CS-0356347
tert-Butyl 6-bromo-3-(cyanomethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1613335-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356347-5g | In Stock | ₹ 3,20,251.08 |
CS-0356347 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,251.08
GST (18%): ₹ 57,645.194
Total Price: ₹ 3,77,896.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrN₂O₂
Molecular Weight
335.20
Synonyms
1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa
55.02
Logp
4.25308
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₅H₁₅BrN₂O₂
Molecular Weight: 335.20
Synonyms: 1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 55.02
Logp: 4.25308
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅BrN₂O₂
Molecular Weight:
335.20
Synonyms:
1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
55.02
Logp:
4.25308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09913671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-aminobutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CCCCN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09913671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-aminobutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CCCCN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30828911
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: NC1=C2C=CC=NC2=CC(Cl)=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30828911
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=CC(Cl)=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
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: C₁₄H₁₅F₃N₂O₂
Molecular Weight: 300.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC#C)C1=CC(C(F)(F)F)=NC=C1
Tpsa: 42.43
Logp: 3.4751
H Acceptors: 3
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:
C₁₄H₁₅F₃N₂O₂
Molecular Weight:
300.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC#C)C1=CC(C(F)(F)F)=NC=C1
Tpsa:
42.43
Logp:
3.4751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2