CS-0343752
4-Amino-n-hydroxybutanamide
Manufacturer: ChemScene
CAS Number: 81485-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343752-1g | In Stock | ₹ 93,089.28 |
| 2.5g | CS-0343752-2.5g | In Stock | ₹ 1,82,157.24 |
| 5g | CS-0343752-5g | In Stock | ₹ 2,69,428.44 |
| 10g | CS-0343752-10g | In Stock | ₹ 3,99,479.64 |
CS-0343752 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₂
Molecular Weight
118.13
Synonyms
Butanamide, 4-amino-N-hydroxy-
SMILES
O=C(NO)CCCN
Tpsa
75.35
Logp
-0.7693
H Acceptors
3
H Donors
3
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: Butanamide, 4-amino-N-hydroxy-
SMILES: O=C(NO)CCCN
Tpsa: 75.35
Logp: -0.7693
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:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
Butanamide, 4-amino-N-hydroxy-
SMILES:
O=C(NO)CCCN
Tpsa:
75.35
Logp:
-0.7693
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: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: None
SMILES: O=C(NOC)C1=CC(OC)=C(Br)C(OC)=C1
Tpsa: 56.79
Logp: 1.7575
H Acceptors: 4
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
None
SMILES:
O=C(NOC)C1=CC(OC)=C(Br)C(OC)=C1
Tpsa:
56.79
Logp:
1.7575
H Acceptors:
4
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(NOC)C1=CC=C(I)C(C)=C1
Tpsa: 38.33
Logp: 1.89082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(NOC)C1=CC=C(I)C(C)=C1
Tpsa:
38.33
Logp:
1.89082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: None
SMILES: O=C(NOC)C1=CC=C(I)C(F)=C1
Tpsa: 38.33
Logp: 1.7215
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
None
SMILES:
O=C(NOC)C1=CC=C(I)C(F)=C1
Tpsa:
38.33
Logp:
1.7215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2