CS-W020467
tert-Butyl (1H-indol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 167954-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020467-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-W020467-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-W020467-1g | In Stock | ₹ 24,208.00 |
CS-W020467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD16629876
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa
54.12
Logp
3.5149
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-INDOL-2-YL-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER | 167954-49-6 | MFCD16629876 | 0.25g | eMolecules | ₹ 13,755.84 | |
 | Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 71,912.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16629876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa: 54.12
Logp: 3.5149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16629876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa:
54.12
Logp:
3.5149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23136014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClFN₄
Molecular Weight: 304.75
Synonyms: 7-Tert-butyl-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES: CC(C)(C)c1cc2nnc(-c3ccccc3F)n2nc1Cl
Tpsa: 43.08
Logp: 3.8813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23136014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClFN₄
Molecular Weight:
304.75
Synonyms:
7-Tert-butyl-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
CC(C)(C)c1cc2nnc(-c3ccccc3F)n2nc1Cl
Tpsa:
43.08
Logp:
3.8813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: Benzofuran-6-carboxylic acid
SMILES: O=C(C1=CC=C2C=COC2=C1)O
Tpsa: 50.44
Logp: 2.131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
Benzofuran-6-carboxylic acid
SMILES:
O=C(C1=CC=C2C=COC2=C1)O
Tpsa:
50.44
Logp:
2.131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: None
SMILES: COC(=O)C(Br)CC1CCCC1
Tpsa: 26.3
Logp: 2.5032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
None
SMILES:
COC(=O)C(Br)CC1CCCC1
Tpsa:
26.3
Logp:
2.5032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3