CS-0316879
N1-(4-methylquinolin-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 91642-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316879-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0316879-5g | In Stock | ₹ 60,148.68 |
CS-0316879 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
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
N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES
NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa
50.94
Logp
1.91382
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91642-90-9 | N-(2-Aminoethyl)-n-(4-methylquinolin-2-yl)amine | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
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: N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES: NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa: 50.94
Logp: 1.91382
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N1-(4-METHYL-QUINOLIN-2-YL)-ETHANE-1,2-DIAMINEDINITRATE
SMILES:
NCCNC1=NC2=CC=CC=C2C(C)=C1
Tpsa:
50.94
Logp:
1.91382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: [(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES: CC1=C2C(=CC=C1)N=C(COCC(=O)O)N2
Tpsa: 75.21
Logp: 1.47252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid
SMILES:
CC1=C2C(=CC=C1)N=C(COCC(=O)O)N2
Tpsa:
75.21
Logp:
1.47252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: UKRORGSYN-BB BBV-047908
SMILES: COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa: 47.56
Logp: 2.2712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
UKRORGSYN-BB BBV-047908
SMILES:
COC1=CC(OC)=CC(NC(CCCl)=O)=C1
Tpsa:
47.56
Logp:
2.2712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES: COC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES:
COC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3