CS-0037605
(4-Amino-6-chloropyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 846036-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037605-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0037605-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0037605-1g | In Stock | ₹ 14,863.00 |
CS-0037605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD18914390
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
4-amino-6-chloro-3-Pyridinemethanol
SMILES
C1=C(C(=CN=C1Cl)CO)N
Tpsa
59.14
Logp
0.8095
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Amino-6-chloro-pyridin-3-yl)-methanol / 100mg / 586132997 / 69R0722 / 96.000 / 846036-96-2 / MFCD18914390 / 158.590 / C6H7ClN2O | eMolecules | ₹ 15,327.58 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18914390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 4-amino-6-chloro-3-Pyridinemethanol
SMILES: C1=C(C(=CN=C1Cl)CO)N
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18914390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
4-amino-6-chloro-3-Pyridinemethanol
SMILES:
C1=C(C(=CN=C1Cl)CO)N
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₄S
Molecular Weight: 316.35
Synonyms: N-4-Piperidinyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
SMILES: C1CNCCC1NC2=C3C=C(CC(F)(F)F)SC3=NC=N2
Tpsa: 49.84
Logp: 2.96
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₄S
Molecular Weight:
316.35
Synonyms:
N-4-Piperidinyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
SMILES:
C1CNCCC1NC2=C3C=C(CC(F)(F)F)SC3=NC=N2
Tpsa:
49.84
Logp:
2.96
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: 4-Nitrophenyl 3-Ethyl-4-Methyl-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate(WXC02607)
SMILES: CCC1=C(C)CN(C1=O)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.75
Logp: 2.6623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
4-Nitrophenyl 3-Ethyl-4-Methyl-2-Oxo-2,5-Dihydro-1H-Pyrrole-1-Carboxylate(WXC02607)
SMILES:
CCC1=C(C)CN(C1=O)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.75
Logp:
2.6623
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: (E)-3-(3-Bromobenzylidene)Piperidin-2-One(WXC02621)
SMILES: C1=CC(=CC(=C1)Br)/C=C/2\CCCN=C2O
Tpsa: 32.59
Logp: 3.5828
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
(E)-3-(3-Bromobenzylidene)Piperidin-2-One(WXC02621)
SMILES:
C1=CC(=CC(=C1)Br)/C=C/2\CCCN=C2O
Tpsa:
32.59
Logp:
3.5828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1