CS-0162277
(4-Amino-5-bromopyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1806995-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162277-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0162277-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0162277-1g | In Stock | ₹ 16,198.00 |
CS-0162277 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
MFCD27923365
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
(4-Amino-5-bromo-3-pyridinyl)methanol
SMILES
OCC1=C(N)C(Br)=CN=C1
Tpsa
59.14
Logp
0.9186
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806995-45-8 | (4-Amino-5-bromopyridin-3-yl)methanol | A2B Chem | ₹ 4,094.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD27923365
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: (4-Amino-5-bromo-3-pyridinyl)methanol
SMILES: OCC1=C(N)C(Br)=CN=C1
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27923365
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
(4-Amino-5-bromo-3-pyridinyl)methanol
SMILES:
OCC1=C(N)C(Br)=CN=C1
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: OCC1=CN=C(CC)N=C1N
Tpsa: 72.03
Logp: 0.1135
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OCC1=CN=C(CC)N=C1N
Tpsa:
72.03
Logp:
0.1135
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11035925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S₂
Molecular Weight: 218.29
Synonyms: Dorzolamide intermediate
SMILES: O[C@H](C[C@@H]1C)C(C=CS2)=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.3474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃S₂
Molecular Weight:
218.29
Synonyms:
Dorzolamide intermediate
SMILES:
O[C@H](C[C@@H]1C)C(C=CS2)=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.3474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12911897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆FNO₄
Molecular Weight: 517.63
Synonyms: tert-butyl [(4R,6S)-6-{(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
SMILES: O=C(OC(C)(C)C)C[C@H](OC(C)(O1)C)C[C@H]1/C=C/C2=C(C3=CC=C(F)C=C3)C4=CC=CC=C4N=C2C5CC5
Tpsa: 57.65
Logp: 7.5735
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12911897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆FNO₄
Molecular Weight:
517.63
Synonyms:
tert-butyl [(4R,6S)-6-{(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl}-2,2-dimethyl-1,3-dioxan-4-yl]acetate
SMILES:
O=C(OC(C)(C)C)C[C@H](OC(C)(O1)C)C[C@H]1/C=C/C2=C(C3=CC=C(F)C=C3)C4=CC=CC=C4N=C2C5CC5
Tpsa:
57.65
Logp:
7.5735
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6