CS-0043605
1-Methyl-1H-indole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 20996-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043605-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0043605-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0043605-10g | In Stock | ₹ 15,571.92 |
| 25g | CS-0043605-25g | In Stock | ₹ 35,935.20 |
CS-0043605 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD08690254
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
1-methylindole-6-carbonitrile
SMILES
N#CC1=CC2=C(C=C1)C=CN2C
Tpsa
28.72
Logp
2.04998
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methyl-1H-indole-6-carbonitrile / 1g / 791178640 / CS-0043605 / 0.000 / 20996-87-6 / MFCD08690254 / 156.188 / C10H8N2 | eMolecules | ₹ 4,081.21 |
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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
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: MFCD08690254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1-methylindole-6-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)C=CN2C
Tpsa: 28.72
Logp: 2.04998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1-methylindole-6-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)C=CN2C
Tpsa:
28.72
Logp:
2.04998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00799985
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃Na₂O₁₇P₂
Molecular Weight: 651.32
Synonyms: UDP-α-D-N-Acetylglucosamine (disodium)
SMILES: O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@H](COP(OP(O[C@@H]3[C@@H]([C@H]([C@H](O)[C@@H](CO)O3)O)NC(C)=O)(O[Na])=O)(O[Na])=O)[C@H]1O
Tpsa: 283.86
Logp: -4.4343
H Acceptors: 18
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00799985
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃Na₂O₁₇P₂
Molecular Weight:
651.32
Synonyms:
UDP-α-D-N-Acetylglucosamine (disodium)
SMILES:
O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@H](COP(OP(O[C@@H]3[C@@H]([C@H]([C@H](O)[C@@H](CO)O3)O)NC(C)=O)(O[Na])=O)(O[Na])=O)[C@H]1O
Tpsa:
283.86
Logp:
-4.4343
H Acceptors:
18
H Donors:
7
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD00006931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6,7,8,9-TETRAHYDRO-5 H-CYCLOHEPTA[B]PYRIDINE
SMILES: C12=NC=CC=C1CCCCC2
Tpsa: 12.89
Logp: 2.3505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00006931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6,7,8,9-TETRAHYDRO-5 H-CYCLOHEPTA[B]PYRIDINE
SMILES:
C12=NC=CC=C1CCCCC2
Tpsa:
12.89
Logp:
2.3505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%,Mixture of isomers
MDL No: MFCD00066677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₃S
Molecular Weight: 326.49
Synonyms: p-Dodecylbenzenesulphonic acid
SMILES: O=S(C1=CC=C(CCCCCCCCCCCC)C=C1)(O)=O
Tpsa: 54.37
Logp: 5.3967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
97%,Mixture of isomers
MDL No:
MFCD00066677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₃S
Molecular Weight:
326.49
Synonyms:
p-Dodecylbenzenesulphonic acid
SMILES:
O=S(C1=CC=C(CCCCCCCCCCCC)C=C1)(O)=O
Tpsa:
54.37
Logp:
5.3967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12