CS-0523073
Tert-butyl ((6-bromo-1H-indol-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2007916-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523073-250mg | In Stock | ₹ 24,042.36 |
| 1g | CS-0523073-1g | In Stock | ₹ 59,720.88 |
CS-0523073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
MFCD09953048
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrN₂O₂
Molecular Weight
325.20
Synonyms
None
SMILES
BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa
54.12
Logp
3.9551
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(BOC-AMINOMETHYL)-6-BROMO-1H-INDOLE / 0.25g / 323600419 / A10141 / 95.000 / 2007916-81-4 / [null] / 325.206 / C14H17BrN2O2 | eMolecules | ₹ 35,012.86 |
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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: MFCD09953048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa: 54.12
Logp: 3.9551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa:
54.12
Logp:
3.9551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=C(Cl)N=C2)CC1.[H]Cl
Tpsa: 38.91
Logp: 2.1046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=C(Cl)N=C2)CC1.[H]Cl
Tpsa:
38.91
Logp:
2.1046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30188791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Benzoic acid, 2-chloro-5-hydroxy-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1Cl
Tpsa: 46.53
Logp: 2.14062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30188791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 2-chloro-5-hydroxy-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1Cl
Tpsa:
46.53
Logp:
2.14062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: None
SMILES: O=C(C1=C(NC2CC2)C3=CC(C(OC)=O)=CC=C3N=C1)OCC
Tpsa: 77.52
Logp: 2.7724
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
None
SMILES:
O=C(C1=C(NC2CC2)C3=CC(C(OC)=O)=CC=C3N=C1)OCC
Tpsa:
77.52
Logp:
2.7724
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5