CS-0540024
(2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1036931-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540024-5g | In Stock | ₹ 93,859.32 |
CS-0540024 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride
SMILES
O=C(N)[C@@H](O)[C@H](N)CC1CCC1.[H]Cl
Tpsa
89.34
Logp
-0.2281
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036931-36-8 | (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride | A2B Chem | -- |
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
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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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: (alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride
SMILES: O=C(N)[C@@H](O)[C@H](N)CC1CCC1.[H]Cl
Tpsa: 89.34
Logp: -0.2281
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride
SMILES:
O=C(N)[C@@H](O)[C@H](N)CC1CCC1.[H]Cl
Tpsa:
89.34
Logp:
-0.2281
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 4-(3-methoxy-4-phenylmethoxyphenyl)butan-2-one
SMILES: CC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa: 35.53
Logp: 3.7958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
4-(3-methoxy-4-phenylmethoxyphenyl)butan-2-one
SMILES:
CC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Tpsa:
35.53
Logp:
3.7958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (3S)-1-benzyl-3-methyl-2,5-piperazinedione
SMILES: O=C([C@H](C)N1)N(CC2=CC=CC=C2)CC1=O
Tpsa: 49.41
Logp: 0.5335
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(3S)-1-benzyl-3-methyl-2,5-piperazinedione
SMILES:
O=C([C@H](C)N1)N(CC2=CC=CC=C2)CC1=O
Tpsa:
49.41
Logp:
0.5335
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: C1[C@@H](CN[C@H]1C(=O)O)C2=CC=CC=C2.Cl
Tpsa: 49.33
Logp: 1.6385
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
C1[C@@H](CN[C@H]1C(=O)O)C2=CC=CC=C2.Cl
Tpsa:
49.33
Logp:
1.6385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2