CS-0136179
(6-Amino-5-chloropyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1251924-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0136179-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0136179-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0136179-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0136179-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0136179-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0136179-5g | In Stock | ₹ 1,46,227.00 |
| 10g | CS-0136179-10g | In Stock | ₹ 2,16,893.00 |
CS-0136179 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD16817529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
(6-Amino-5-chloro-pyridin-3-yl)-methanol
SMILES
OCC1=CC(Cl)=C(N)N=C1
Tpsa
59.14
Logp
0.8095
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-45-4 | (6-Amino-5-chloropyridin-3-yl)methanol | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16817529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: (6-Amino-5-chloro-pyridin-3-yl)-methanol
SMILES: OCC1=CC(Cl)=C(N)N=C1
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16817529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
(6-Amino-5-chloro-pyridin-3-yl)-methanol
SMILES:
OCC1=CC(Cl)=C(N)N=C1
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18390711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO
Molecular Weight: 210.03
Synonyms: 3-Bromo-2-cyanobenzaldehyde
SMILES: N#CC1=C(C=O)C=CC=C1Br
Tpsa: 40.86
Logp: 2.13328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18390711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO
Molecular Weight:
210.03
Synonyms:
3-Bromo-2-cyanobenzaldehyde
SMILES:
N#CC1=C(C=O)C=CC=C1Br
Tpsa:
40.86
Logp:
2.13328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12031295
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: ethyl 2-broMo-4-Methyl-1,3-oxazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(Br)O1)OCC
Tpsa: 52.33
Logp: 1.92222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12031295
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
ethyl 2-broMo-4-Methyl-1,3-oxazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(Br)O1)OCC
Tpsa:
52.33
Logp:
1.92222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756125
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: 3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES: O=C(N1CC(N)C(CC1)=O)OCC2=CC=CC=C2.[H]Cl
Tpsa: 72.63
Logp: 1.3471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756125
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL
SMILES:
O=C(N1CC(N)C(CC1)=O)OCC2=CC=CC=C2.[H]Cl
Tpsa:
72.63
Logp:
1.3471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2