CS-0562298
1-(Cyanomethyl)-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1020967-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562298-5g | In Stock | ₹ 97,366.00 |
CS-0562298 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(C1=CN(CC#N)C2=C1C=CC=C2)O
Tpsa
66.02
Logp
1.86308
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CN(CC#N)C2=C1C=CC=C2)O
Tpsa: 66.02
Logp: 1.86308
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CN(CC#N)C2=C1C=CC=C2)O
Tpsa:
66.02
Logp:
1.86308
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 5-bromomethyl-3-methyl-n-phenyl pyrazole
SMILES: CC1=NN(C(=C1)CBr)C2=CC=CC=C2
Tpsa: 17.82
Logp: 3.07562
H Acceptors: 2
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
5-bromomethyl-3-methyl-n-phenyl pyrazole
SMILES:
CC1=NN(C(=C1)CBr)C2=CC=CC=C2
Tpsa:
17.82
Logp:
3.07562
H Acceptors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: N1=C(C=C(N)N1C2=CC=C(C(=C2)C)C)C
Tpsa: 43.84
Logp: 2.37976
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
N1=C(C=C(N)N1C2=CC=C(C(=C2)C)C)C
Tpsa:
43.84
Logp:
2.37976
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 2-[3-(4-Fluorophenyl)pyrazolyl]ethylamine
SMILES: C1=CC(=CC=C1C2=NN(C=C2)CCN)F
Tpsa: 43.84
Logp: 1.6479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
2-[3-(4-Fluorophenyl)pyrazolyl]ethylamine
SMILES:
C1=CC(=CC=C1C2=NN(C=C2)CCN)F
Tpsa:
43.84
Logp:
1.6479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3