CS-0034716
3-Bromo-2-hydroxy-6-picoline
Manufacturer: ChemScene
CAS Number: 374633-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034716-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0034716-5g | In Stock | ₹ 16,855.32 |
| 25g | CS-0034716-25g | In Stock | ₹ 81,795.36 |
CS-0034716 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD03095217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
5-Bromo-6-hydroxy-2-picoline
SMILES
O=C1C(Br)=CC=C(C)N1
Tpsa
32.86
Logp
1.44582
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: MFCD03095217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 5-Bromo-6-hydroxy-2-picoline
SMILES: O=C1C(Br)=CC=C(C)N1
Tpsa: 32.86
Logp: 1.44582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
5-Bromo-6-hydroxy-2-picoline
SMILES:
O=C1C(Br)=CC=C(C)N1
Tpsa:
32.86
Logp:
1.44582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02256019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: (3-CHLORO-PHENYL)-PIPERAZIN-1-YL-METHANONE
SMILES: O=C(C1=CC=CC(Cl)=C1)N2CCNCC2
Tpsa: 32.34
Logp: 1.3854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02256019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
(3-CHLORO-PHENYL)-PIPERAZIN-1-YL-METHANONE
SMILES:
O=C(C1=CC=CC(Cl)=C1)N2CCNCC2
Tpsa:
32.34
Logp:
1.3854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01630914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆O₃Si₂
Molecular Weight: 344.64
Synonyms: 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
SMILES: C[Si](C(C)(C)C)(C)O[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC=C1
Tpsa: 27.69
Logp: 5.3111
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01630914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆O₃Si₂
Molecular Weight:
344.64
Synonyms:
1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
SMILES:
C[Si](C(C)(C)C)(C)O[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC=C1
Tpsa:
27.69
Logp:
5.3111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22578662
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: None
SMILES: IC(C(N1)=O)=CN(C)C1=O
Tpsa: 54.86
Logp: -0.3218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22578662
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
IC(C(N1)=O)=CN(C)C1=O
Tpsa:
54.86
Logp:
-0.3218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0