CS-0451866
3-((Dimethylamino)methyl)-1H-indole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 379234-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451866-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0451866-5g | In Stock | ₹ 40,042.08 |
| 25g | CS-0451866-25g | In Stock | ₹ 1,39,719.48 |
CS-0451866 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
6-Cyanogramine
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)C#N
Tpsa
42.82
Logp
2.10118
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 6-Cyanogramine
SMILES: CN(C)CC1=CNC2=C1C=CC(=C2)C#N
Tpsa: 42.82
Logp: 2.10118
H Acceptors: 2
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
6-Cyanogramine
SMILES:
CN(C)CC1=CNC2=C1C=CC(=C2)C#N
Tpsa:
42.82
Logp:
2.10118
H Acceptors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Morpholine, 4-(chloroacetyl)-2,6-dimethyl- (9CI)
SMILES: CC1CN(CC(C)O1)C(=O)CCl
Tpsa: 29.54
Logp: 0.861
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Morpholine, 4-(chloroacetyl)-2,6-dimethyl- (9CI)
SMILES:
CC1CN(CC(C)O1)C(=O)CCl
Tpsa:
29.54
Logp:
0.861
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C)(CC(=O)O)C1=CC(=CC=C1)F
Tpsa: 37.3
Logp: 2.578
H Acceptors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C)(CC(=O)O)C1=CC(=CC=C1)F
Tpsa:
37.3
Logp:
2.578
H Acceptors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 3-Quinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES: COC(=O)C1=CN=C2C=C(C=CC2=C1)Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
3-Quinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES:
COC(=O)C1=CN=C2C=C(C=CC2=C1)Cl
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1