CS-0099695
4-(2-(Aminomethyl)-1H-imidazol-5-yl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 1404113-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099695-250mg | In Stock | ₹ 91,035.84 |
CS-0099695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
None
SMILES
NCC1=NC=C(C2=CC=C(N(C)C)C=C2)N1
Tpsa
57.94
Logp
1.6014
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: NCC1=NC=C(C2=CC=C(N(C)C)C=C2)N1
Tpsa: 57.94
Logp: 1.6014
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NCC1=NC=C(C2=CC=C(N(C)C)C=C2)N1
Tpsa:
57.94
Logp:
1.6014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09931633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 6-chloro-4-o-tolyl-nicotinonitrile
SMILES: O=C(C(NC1=C2C=C(Cl)C=C1)=CC2=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09931633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
6-chloro-4-o-tolyl-nicotinonitrile
SMILES:
O=C(C(NC1=C2C=C(Cl)C=C1)=CC2=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: METHYL 4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
METHYL 4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
3.3282
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NCC1=NC=C(C2=NC=CN=C2)N1
Tpsa: 80.48
Logp: 0.3254
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NCC1=NC=C(C2=NC=CN=C2)N1
Tpsa:
80.48
Logp:
0.3254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2