CS-0339466
(6-Methylquinolin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1087790-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339466-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0339466-5g | In Stock | ₹ 1,60,168.32 |
CS-0339466 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
NCC1=NC2C(C=C1)=CC(C)=CC=2
Tpsa
38.91
Logp
2.00192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NCC1=NC2C(C=C1)=CC(C)=CC=2
Tpsa: 38.91
Logp: 2.00192
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NCC1=NC2C(C=C1)=CC(C)=CC=2
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17392921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enoic acid
SMILES: O=C(O)/C(C#N)=C/C1=CC(Br)=CS1
Tpsa: 61.09
Logp: 2.50218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17392921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enoic acid
SMILES:
O=C(O)/C(C#N)=C/C1=CC(Br)=CS1
Tpsa:
61.09
Logp:
2.50218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES: O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa: 84.22
Logp: 1.6373
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES:
O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa:
84.22
Logp:
1.6373
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS₂
Molecular Weight: 237.34
Synonyms: 3-(2,3-dimethylphenyl)-2-thioxo-thiazolidin-4-one
SMILES: CC1=C(C)C(=CC=C1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.66814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS₂
Molecular Weight:
237.34
Synonyms:
3-(2,3-dimethylphenyl)-2-thioxo-thiazolidin-4-one
SMILES:
CC1=C(C)C(=CC=C1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.66814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1