CS-1057209
Tert-butyl (3-cyano-4-ethyl-1H-indol-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2940957-32-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
None
SMILES
N#CC1=CNC2=C(C=CC(=C12)CC)NC(=O)OC(C)(C)C
Tpsa
77.91
Logp
3.94898
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940957-32-2 | tert-butyl N-(3-cyano-4-ethyl-1H-indol-7-yl)carbamate | A2B Chem | ₹ 9,326.04 - ₹ 19,678.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC(=C12)CC)NC(=O)OC(C)(C)C
Tpsa: 77.91
Logp: 3.94898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC(=C12)CC)NC(=O)OC(C)(C)C
Tpsa:
77.91
Logp:
3.94898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: ClC1=NC2=NN(C=C2C(Cl)=C1)C
Tpsa: 30.71
Logp: 2.2751
H Acceptors: 3
H Donors: 0
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:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
ClC1=NC2=NN(C=C2C(Cl)=C1)C
Tpsa:
30.71
Logp:
2.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CC(=O)OC)C1C
Tpsa: 55.84
Logp: 1.8049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)OC)C1C
Tpsa:
55.84
Logp:
1.8049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFN₃
Molecular Weight: 244.06
Synonyms: None
SMILES: FC=1C2=C(N=NN2C)C=C(Br)C1C
Tpsa: 30.71
Logp: 2.17832
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrFN₃
Molecular Weight:
244.06
Synonyms:
None
SMILES:
FC=1C2=C(N=NN2C)C=C(Br)C1C
Tpsa:
30.71
Logp:
2.17832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0