CS-0215003
o-(But-3-en-1-yl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 113211-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215003-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0215003-250mg | In Stock | ₹ 9,753.84 |
| 500mg | CS-0215003-500mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0215003-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0215003-5g | In Stock | ₹ 59,806.44 |
| 10g | CS-0215003-10g | In Stock | ₹ 1,10,115.72 |
CS-0215003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
O-(but-3-enyl)hydroxylaMine hydrochloride
SMILES
C=CCCON.Cl
Tpsa
35.25
Logp
0.8746
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: O-(but-3-enyl)hydroxylaMine hydrochloride
SMILES: C=CCCON.Cl
Tpsa: 35.25
Logp: 0.8746
H Acceptors: 2
H Donors: 1
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
O-(but-3-enyl)hydroxylaMine hydrochloride
SMILES:
C=CCCON.Cl
Tpsa:
35.25
Logp:
0.8746
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 5-Propylhydantoin
SMILES: CCCC1C(NC(N1)=O)=O
Tpsa: 58.2
Logp: -0.0055
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
5-Propylhydantoin
SMILES:
CCCC1C(NC(N1)=O)=O
Tpsa:
58.2
Logp:
-0.0055
H Acceptors:
2
H Donors:
2
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: C₁₀H₇FO₄
Molecular Weight: 210.16
Synonyms: 6-Fluoro-4-oxochroman-2-carboxylic acid
SMILES: C1=CC2=C(C=C1F)C(=O)CC(C(=O)O)O2
Tpsa: 63.6
Logp: 1.2441
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇FO₄
Molecular Weight:
210.16
Synonyms:
6-Fluoro-4-oxochroman-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1F)C(=O)CC(C(=O)O)O2
Tpsa:
63.6
Logp:
1.2441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,6-Dimethylcyclohexanone, mixture of isomers
SMILES: CC1CCCC(C)C1=O
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,6-Dimethylcyclohexanone, mixture of isomers
SMILES:
CC1CCCC(C)C1=O
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0