CS-0462637
Tert-butyl ((1H-pyrrolo[2,3-b]pyridin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 956485-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462637-1g | In Stock | ₹ 1,06,622.00 |
| 5g | CS-0462637-5g | In Stock | ₹ 2,66,733.00 |
CS-0462637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,622.00
GST (18%): ₹ 19,191.96
Total Price: ₹ 1,25,813.96
Purity
98%
MDL No
MFCD09763665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES
CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa
67.01
Logp
2.5876
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956485-62-4 | tert-Butyl (1h-pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate | A2B Chem | ₹ 1,49,965.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09763665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES: CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa: 67.01
Logp: 2.5876
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09763665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa:
67.01
Logp:
2.5876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24395796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNCCO1
Tpsa: 50.8
Logp: 0.7583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24395796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNCCO1
Tpsa:
50.8
Logp:
0.7583
H Acceptors:
4
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: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: [1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNNCC1
Tpsa: 53.6
Logp: 0.3313
H Acceptors: 4
H Donors: 2
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
[1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNNCC1
Tpsa:
53.6
Logp:
0.3313
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₀BrClN₂O
Molecular Weight: 407.73
Synonyms: 1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES: C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa: 23.55
Logp: 4.4975
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₀BrClN₂O
Molecular Weight:
407.73
Synonyms:
1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES:
C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa:
23.55
Logp:
4.4975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5