CS-0140810
2'-O-MB-cAMP sodium
Manufacturer: ChemScene
CAS Number: 55443-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0140810-5-mg | In Stock | ₹ 25,668.00 |
| 10 mg | CS-0140810-10-mg | In Stock | ₹ 41,068.80 |
| 25 mg | CS-0140810-25-mg | In Stock | ₹ 81,282.00 |
| 50 mg | CS-0140810-50-mg | In Stock | ₹ 1,30,051.20 |
| 100 mg | CS-0140810-100-mg | In Stock | ₹ 2,07,910.80 |
CS-0140810 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
MFCD00037615
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅NaO₇P
Molecular Weight
421.28
Synonyms
2'-O-Monobutyryl cyclic AMP (sodium)
SMILES
CCCC(O[C@H]1[C@@](N2C3=NC=NC(N)=C3N=C2)([H])O[C@@]4([H])[C@@]1([H])OP(OC4)(O[Na])=O)=O
Tpsa
149.91
Logp
0.6414
H Acceptors
12
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 2-O-MB-cAMP (sodium) / 5mg / 771358824 / HY-131763 / / 55443-13-5 / MFCD00037615 / 421.282 / C14H17N5NaO7P | eMolecules | ₹ 37,783.30 | |
 | 55443-13-5 | 2'-O-MB-CAMP sodium salt | A2B Chem | ₹ 29,946.00 - ₹ 2,21,343.72 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00037615
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅NaO₇P
Molecular Weight: 421.28
Synonyms: 2'-O-Monobutyryl cyclic AMP (sodium)
SMILES: CCCC(O[C@H]1[C@@](N2C3=NC=NC(N)=C3N=C2)([H])O[C@@]4([H])[C@@]1([H])OP(OC4)(O[Na])=O)=O
Tpsa: 149.91
Logp: 0.6414
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037615
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅NaO₇P
Molecular Weight:
421.28
Synonyms:
2'-O-Monobutyryl cyclic AMP (sodium)
SMILES:
CCCC(O[C@H]1[C@@](N2C3=NC=NC(N)=C3N=C2)([H])O[C@@]4([H])[C@@]1([H])OP(OC4)(O[Na])=O)=O
Tpsa:
149.91
Logp:
0.6414
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₅O
Molecular Weight: 230.02
Synonyms: 8-BROMOGUANINE HYDROBROMIDE
SMILES: O=C1NC(N)=NC2=C1N=C(Br)N2
Tpsa: 100.45
Logp: -0.0091
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₅O
Molecular Weight:
230.02
Synonyms:
8-BROMOGUANINE HYDROBROMIDE
SMILES:
O=C1NC(N)=NC2=C1N=C(Br)N2
Tpsa:
100.45
Logp:
-0.0091
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClN₃O₂
Molecular Weight: 333.81
Synonyms: tert-Butyl 4-(2-chloropyrimidin-4-yl)-2-methylbenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C2=NC(Cl)=NC=C2)C=C1C
Tpsa: 64.11
Logp: 4.13012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₂
Molecular Weight:
333.81
Synonyms:
tert-Butyl 4-(2-chloropyrimidin-4-yl)-2-methylbenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C2=NC(Cl)=NC=C2)C=C1C
Tpsa:
64.11
Logp:
4.13012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₆O₂
Molecular Weight: 394.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C2=NC(NC3=CN(C)N=C3)=NC=C2)C=C1C
Tpsa: 93.96
Logp: 3.95382
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₆O₂
Molecular Weight:
394.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C2=NC(NC3=CN(C)N=C3)=NC=C2)C=C1C
Tpsa:
93.96
Logp:
3.95382
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5