CS-0329458
(7-Chloro-1H-indol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1167055-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329458-250mg | In Stock | ₹ 24,920.00 |
CS-0329458 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
7-Chloro-4-hydroxyMethyl indole
SMILES
C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa
36.02
Logp
2.3136
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167055-35-7 | (7-Chloro-1H-indol-4-yl)methanol | A2B Chem | ₹ 13,172.00 - ₹ 1,74,351.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 7-Chloro-4-hydroxyMethyl indole
SMILES: C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa: 36.02
Logp: 2.3136
H Acceptors: 1
H Donors: 2
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
7-Chloro-4-hydroxyMethyl indole
SMILES:
C1=C(CO)C2=C(C(=C1)Cl)NC=C2
Tpsa:
36.02
Logp:
2.3136
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: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-Phenyl-benzooxazol-6-ol
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa: 46.26
Logp: 3.2004
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-Phenyl-benzooxazol-6-ol
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa:
46.26
Logp:
3.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S₂
Molecular Weight: 305.37
Synonyms: 2-Thiophenecarboxylicacid,4-cyano-3-(4-methoxyphenyl)-5-(methylthio)
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)O)SC(=C2C#N)SC
Tpsa: 70.32
Logp: 3.71548
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S₂
Molecular Weight:
305.37
Synonyms:
2-Thiophenecarboxylicacid,4-cyano-3-(4-methoxyphenyl)-5-(methylthio)
SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)O)SC(=C2C#N)SC
Tpsa:
70.32
Logp:
3.71548
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: 4-[(dimethylamino)methylene]-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)N=C(C)/C1=C\N(C)C
Tpsa: 79.05
Logp: 1.7628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
4-[(dimethylamino)methylene]-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)N=C(C)/C1=C\N(C)C
Tpsa:
79.05
Logp:
1.7628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3