CS-0473473
2-Amino-3-(6-chloropyridin-3-yl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 2061940-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0473473-500mg | In Stock | ₹ 82,859.00 |
| 1g | CS-0473473-1g | In Stock | ₹ 1,24,244.00 |
| 5g | CS-0473473-5g | In Stock | ₹ 3,72,287.00 |
CS-0473473 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,859.00
GST (18%): ₹ 14,914.62
Total Price: ₹ 97,773.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
None
SMILES
OCC(N)(C)CC1C=NC(Cl)=CC=1
Tpsa
59.14
Logp
0.9872
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2061940-81-4 | 2-amino-3-(6-chloro-3-pyridyl)-2-methyl-propan-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: OCC(N)(C)CC1C=NC(Cl)=CC=1
Tpsa: 59.14
Logp: 0.9872
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
OCC(N)(C)CC1C=NC(Cl)=CC=1
Tpsa:
59.14
Logp:
0.9872
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: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: Ethanone, 1-(4-nitro-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: CC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa: 99.13
Logp: 0.1804
H Acceptors: 6
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:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
Ethanone, 1-(4-nitro-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
CC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa:
99.13
Logp:
0.1804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20639678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: 3-Chloro-1,2-dihydrocyclobutabenzene-1-carboxylic acid
SMILES: OC(=O)C1C2C(=C(Cl)C=CC=2)C1
Tpsa: 37.3
Logp: 2.0643
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20639678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
3-Chloro-1,2-dihydrocyclobutabenzene-1-carboxylic acid
SMILES:
OC(=O)C1C2C(=C(Cl)C=CC=2)C1
Tpsa:
37.3
Logp:
2.0643
H Acceptors:
1
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: None
SMILES: C1CCC(CC1)C2C=C3C(=CC=2)C(C(O)=O)C3
Tpsa: 37.3
Logp: 3.4586
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C1CCC(CC1)C2C=C3C(=CC=2)C(C(O)=O)C3
Tpsa:
37.3
Logp:
3.4586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2