CS-0547957
(5-Bromo-7-methyl-1H-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1429901-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547957-1g | In Stock | ₹ 72,001.00 |
CS-0547957 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,001.00
GST (18%): ₹ 12,960.18
Total Price: ₹ 84,961.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa
36.02
Logp
2.73112
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa: 36.02
Logp: 2.73112
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa:
36.02
Logp:
2.73112
H Acceptors:
1
H Donors:
2
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(N)C1=NN(C=C1)CCC(=O)OC
Tpsa: 87.21
Logp: -0.4549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(N)C1=NN(C=C1)CCC(=O)OC
Tpsa:
87.21
Logp:
-0.4549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES: O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa: 87.21
Logp: -0.2089
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES:
O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa:
87.21
Logp:
-0.2089
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 4-[3-(aminocarbonyl)-1H-pyrazol-1-yl]butanoic acid
SMILES: C1=CN(N=C1C(=O)N)CCCC(=O)O
Tpsa: 98.21
Logp: -0.1532
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
4-[3-(aminocarbonyl)-1H-pyrazol-1-yl]butanoic acid
SMILES:
C1=CN(N=C1C(=O)N)CCCC(=O)O
Tpsa:
98.21
Logp:
-0.1532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5