CS-0504297
2-Amino-N-hydroxypentanamide
Manufacturer: ChemScene
CAS Number: 36207-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504297-100mg | In Stock | ₹ 1,79,780.00 |
CS-0504297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,79,780.00
GST (18%): ₹ 32,360.40
Total Price: ₹ 2,12,140.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂
Molecular Weight
132.16
Synonyms
AMINO ACID HYDROXAMATES DL-NORVALINE HYDROXAMATE
SMILES
CCCC(N)C(NO)=O
Tpsa
75.35
Logp
-0.3808
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AMINO ACID HYDROXAMATES DL-NORVALINE HYDROXAMATE | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 1,10,449.00 | |
 | 36207-49-5 | AMINO ACID HYDROXAMATES DL-NORVALINE HYDROXAMATE | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: AMINO ACID HYDROXAMATES DL-NORVALINE HYDROXAMATE
SMILES: CCCC(N)C(NO)=O
Tpsa: 75.35
Logp: -0.3808
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
AMINO ACID HYDROXAMATES DL-NORVALINE HYDROXAMATE
SMILES:
CCCC(N)C(NO)=O
Tpsa:
75.35
Logp:
-0.3808
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00149082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇Na₂O₆P.xH₂O
Molecular Weight: None
Synonyms: None
SMILES: OCC(CO)OP(O[Na])(O[Na])=O.O.[x]
Tpsa: 144.38
Logp: -9.6318
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00149082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇Na₂O₆P.xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
OCC(CO)OP(O[Na])(O[Na])=O.O.[x]
Tpsa:
144.38
Logp:
-9.6318
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: 2-(Styrylsulphonyl)acetic acid
SMILES: O=C(O)CS(=O)(C=CC1=CC=CC=C1)=O
Tpsa: 71.44
Logp: 1.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
2-(Styrylsulphonyl)acetic acid
SMILES:
O=C(O)CS(=O)(C=CC1=CC=CC=C1)=O
Tpsa:
71.44
Logp:
1.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: α-Methylcinnamyl Alcohol
SMILES: OCC(C)=CC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.0822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
α-Methylcinnamyl Alcohol
SMILES:
OCC(C)=CC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.0822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2