CS-0320531
O-(3-chlorobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 29605-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320531-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0320531-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0320531-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0320531-5g | In Stock | ₹ 48,341.40 |
| 10g | CS-0320531-10g | In Stock | ₹ 80,854.20 |
| 25g | CS-0320531-25g | In Stock | ₹ 1,61,708.40 |
CS-0320531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂NO
Molecular Weight
194.06
Synonyms
O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES
C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa
35.25
Logp
2.1521
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29605-78-5 | 1-[(Ammoniooxy)methyl]-3-chlorobenzene chloride | A2B Chem | ₹ 3,165.72 - ₹ 56,640.72 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa: 35.25
Logp: 2.1521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
O-(m-Chlorobenzyl)hydroxylamine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)CON.Cl
Tpsa:
35.25
Logp:
2.1521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: 6-Fluoro-2-piperidin-4-yl-1H-benzimidazole
SMILES: C1=CC2=C(C=C1F)NC(=N2)C3CCNCC3
Tpsa: 40.71
Logp: 2.169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
6-Fluoro-2-piperidin-4-yl-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1F)NC(=N2)C3CCNCC3
Tpsa:
40.71
Logp:
2.169
H Acceptors:
2
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: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: (3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa: 55.98
Logp: 4.48884
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
(3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa:
55.98
Logp:
4.48884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃OS
Molecular Weight: 243.71
Synonyms: 2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa: 53.16
Logp: 1.0787
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃OS
Molecular Weight:
243.71
Synonyms:
2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa:
53.16
Logp:
1.0787
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1