CS-0342810
5'-Choloro-5'-deoxy-N6-methyladenosine
Manufacturer: ChemScene
CAS Number: 19254-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342810-50mg | In Stock | ₹ 3,35,138.52 |
CS-0342810 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,35,138.52
GST (18%): ₹ 60,324.934
Total Price: ₹ 3,95,463.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₅O₃
Molecular Weight
299.71
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](CCl)O[C@H]1N2C=NC3=C(N=CN=C32)NC
Tpsa
105.32
Logp
-0.274
H Acceptors
8
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19254-36-5 | Adenosine, 5'-chloro-5'-deoxy-N-methyl- | A2B Chem | -- |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₅O₃
Molecular Weight: 299.71
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CCl)O[C@H]1N2C=NC3=C(N=CN=C32)NC
Tpsa: 105.32
Logp: -0.274
H Acceptors: 8
H Donors: 3
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:
C₁₁H₁₄ClN₅O₃
Molecular Weight:
299.71
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CCl)O[C@H]1N2C=NC3=C(N=CN=C32)NC
Tpsa:
105.32
Logp:
-0.274
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=CC=CC3=N2
Tpsa: 54.6
Logp: 2.6284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=CC=CC3=N2
Tpsa:
54.6
Logp:
2.6284
H Acceptors:
3
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1,?3-?Pyrrolidinedicarboxy?lic acid, 3-?methyl-?, 3-?ethyl 1-?(phenylmethyl) ester
SMILES: O=C(N1CC(C(OCC)=O)(C)CC1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1,?3-?Pyrrolidinedicarboxy?lic acid, 3-?methyl-?, 3-?ethyl 1-?(phenylmethyl) ester
SMILES:
O=C(N1CC(C(OCC)=O)(C)CC1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-Butyl (2-amino-4-bromophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(N)C=C(Br)C=C1)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-Butyl (2-amino-4-bromophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=C(Br)C=C1)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1