CS-0337982
7-Methylquinolin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1296950-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337982-5g | In Stock | ₹ 2,50,519.68 |
CS-0337982 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,519.68
GST (18%): ₹ 45,093.542
Total Price: ₹ 2,95,613.222
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
3-Amino-7-methylquinoline dihydrochloride
SMILES
CC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.96902
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296950-60-1 | 3-Amino-7-methylquinoline dihydrochloride | A2B Chem | ₹ 17,368.68 - ₹ 1,86,435.24 |
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
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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 3-Amino-7-methylquinoline dihydrochloride
SMILES: CC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.96902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
3-Amino-7-methylquinoline dihydrochloride
SMILES:
CC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.96902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂N₂O₅
Molecular Weight: 476.56
Synonyms: FMOC-(S,S)-[PRO-LEU]-SPIROLACTAME
SMILES: O=C(O)[C@H](CC(C)C)N(CC1)C([C@@]21CCCN2C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa: 87.15
Logp: 4.5017
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂N₂O₅
Molecular Weight:
476.56
Synonyms:
FMOC-(S,S)-[PRO-LEU]-SPIROLACTAME
SMILES:
O=C(O)[C@H](CC(C)C)N(CC1)C([C@@]21CCCN2C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O
Tpsa:
87.15
Logp:
4.5017
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: N-Acryloyl-N'-phenylpiperazine
SMILES: C=CC(N1CCN(C2=CC=CC=C2)CC1)=O
Tpsa: 23.55
Logp: 1.5212
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
N-Acryloyl-N'-phenylpiperazine
SMILES:
C=CC(N1CCN(C2=CC=CC=C2)CC1)=O
Tpsa:
23.55
Logp:
1.5212
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@H]3CCNC[C@H]32
Tpsa: 41.57
Logp: 1.6169
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(1S,6R)-8-Cbz-3,8-diazabicyclo[4.2.0]octane
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H]3CCNC[C@H]32
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2