CS-0335083
7-Bromoquinolin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335083-5g | In Stock | ₹ 75,561.00 |
CS-0335083 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,561.00
GST (18%): ₹ 13,600.98
Total Price: ₹ 89,161.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClN₂
Molecular Weight
259.53
Synonyms
None
SMILES
C1=CC2=C(C=CN=C2C=C1Br)N.Cl
Tpsa
38.91
Logp
3.0013
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-quinolin-4-ylamine hydrochloride | 1187931-88-9 | MFCD11506323 | 5g | eMolecules | ₹ 1,46,655.98 | |
 | 1187931-88-9 | 7-Bromo-quinolin-4-ylamine hydrochloride | A2B Chem | ₹ 37,825.00 - ₹ 3,09,987.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C=C1Br)N.Cl
Tpsa: 38.91
Logp: 3.0013
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:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C=C1Br)N.Cl
Tpsa:
38.91
Logp:
3.0013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: (S)-(3-Amino-pyrrolidin-1-YL)-acetic acid
SMILES: C1CN(C[C@H]1N)CC(=O)O
Tpsa: 66.56
Logp: -0.896
H Acceptors: 3
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
(S)-(3-Amino-pyrrolidin-1-YL)-acetic acid
SMILES:
C1CN(C[C@H]1N)CC(=O)O
Tpsa:
66.56
Logp:
-0.896
H Acceptors:
3
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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: 3-PIPERAZIN-1-YL-BENZOIC ACID DIHYDROCHLORIDE
SMILES: C1=CC(=CC(=C1)N2CCNCC2)C(=O)O.Cl.Cl
Tpsa: 52.57
Logp: 1.638
H Acceptors: 3
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
3-PIPERAZIN-1-YL-BENZOIC ACID DIHYDROCHLORIDE
SMILES:
C1=CC(=CC(=C1)N2CCNCC2)C(=O)O.Cl.Cl
Tpsa:
52.57
Logp:
1.638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: (R)-(3-Amino-pyrrolidin-1-yl)-acetic acid
SMILES: C1CN(C[C@@H]1N)CC(=O)O
Tpsa: 66.56
Logp: -0.896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
(R)-(3-Amino-pyrrolidin-1-yl)-acetic acid
SMILES:
C1CN(C[C@@H]1N)CC(=O)O
Tpsa:
66.56
Logp:
-0.896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2