CS-0240098
Propan-2-yl (2s)-2-amino-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 61393-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240098-50mg | In Stock | ₹ 15,397.00 |
| 100mg | CS-0240098-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0240098-250mg | In Stock | ₹ 32,841.00 |
| 500mg | CS-0240098-500mg | In Stock | ₹ 51,709.00 |
| 1g | CS-0240098-1g | In Stock | ₹ 66,394.00 |
| 5g | CS-0240098-5g | In Stock | ₹ 1,80,492.00 |
| 10g | CS-0240098-10g | In Stock | ₹ 3,23,159.00 |
CS-0240098 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
L-VALINE ISOPROPYL ESTER
SMILES
CC(C)[C@H](N)C(OC(C)C)=O
Tpsa
52.32
Logp
0.9213
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: L-VALINE ISOPROPYL ESTER
SMILES: CC(C)[C@H](N)C(OC(C)C)=O
Tpsa: 52.32
Logp: 0.9213
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
L-VALINE ISOPROPYL ESTER
SMILES:
CC(C)[C@H](N)C(OC(C)C)=O
Tpsa:
52.32
Logp:
0.9213
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: α-Ethenyl-α-methylbenzenemethanol
SMILES: CC(O)(C1=CC=CC=C1)C=C
Tpsa: 20.23
Logp: 2.0801
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
α-Ethenyl-α-methylbenzenemethanol
SMILES:
CC(O)(C1=CC=CC=C1)C=C
Tpsa:
20.23
Logp:
2.0801
H Acceptors:
1
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: C₃H₄F₂O₂S
Molecular Weight: 142.12
Synonyms: 3,3-difluoropropanethioic S-acid
SMILES: C(C(=O)O)SC(F)F
Tpsa: 37.3
Logp: 1.0268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₂O₂S
Molecular Weight:
142.12
Synonyms:
3,3-difluoropropanethioic S-acid
SMILES:
C(C(=O)O)SC(F)F
Tpsa:
37.3
Logp:
1.0268
H Acceptors:
2
H Donors:
1
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C#CCN(C1=O)C(COC1)=O
Tpsa: 46.61
Logp: -0.995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C#CCN(C1=O)C(COC1)=O
Tpsa:
46.61
Logp:
-0.995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1