CS-0046508
5'-DMT-3'-TBDMS-ibu-rG
Manufacturer: ChemScene
CAS Number: 81256-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046508-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0046508-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0046508-1g | In Stock | ₹ 50,565.96 |
CS-0046508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD00274105
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₅₁N₅O₈Si
Molecular Weight
769.96
Synonyms
None
SMILES
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa
159.05
Logp
6.3887
H Acceptors
11
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81256-89-5 | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | A2B Chem | ₹ 19,079.88 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00274105
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₁N₅O₈Si
Molecular Weight: 769.96
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa: 159.05
Logp: 6.3887
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00274105
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₁N₅O₈Si
Molecular Weight:
769.96
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa:
159.05
Logp:
6.3887
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD01861770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES: OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa: 66.61
Logp: 0.6903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES:
OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa:
66.61
Logp:
0.6903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: 3-methyl-2-Azetidinone
SMILES: O=C1NCC1C
Tpsa: 29.1
Logp: -0.2477
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
3-methyl-2-Azetidinone
SMILES:
O=C1NCC1C
Tpsa:
29.1
Logp:
-0.2477
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(OC)C1C2C(CNC2)CCC1
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(OC)C1C2C(CNC2)CCC1
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1