CS-0263460
Cyclopropylmethyl (2s)-2-amino-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 1234492-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263460-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0263460-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0263460-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0263460-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0263460-1g | In Stock | ₹ 1,19,784.00 |
CS-0263460 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
L-Valine, cyclopropylmethyl ester
SMILES
CC(C)[C@H](N)C(OCC1CC1)=O
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234492-02-4 | cyclopropylmethyl (2S)-2-amino-3-methylbutanoate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: L-Valine, cyclopropylmethyl ester
SMILES: CC(C)[C@H](N)C(OCC1CC1)=O
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
L-Valine, cyclopropylmethyl ester
SMILES:
CC(C)[C@H](N)C(OCC1CC1)=O
Tpsa:
52.32
Logp:
0.9229
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CCNCC1=NOC(C2CC2)=C1
Tpsa: 38.06
Logp: 1.6615
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCNCC1=NOC(C2CC2)=C1
Tpsa:
38.06
Logp:
1.6615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃S
Molecular Weight: 233.21
Synonyms: 5-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE
SMILES: N1=C(SC2=C1C=C(C(F)(F)F)C=C2)NN
Tpsa: 50.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃S
Molecular Weight:
233.21
Synonyms:
5-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE HYDRAZONE
SMILES:
N1=C(SC2=C1C=C(C(F)(F)F)C=C2)NN
Tpsa:
50.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
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: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: 3-(tert-butyl)-5-chloro-1,2,4-thiadiazole
SMILES: ClC1=NC(C(C)(C)C)=NS1
Tpsa: 25.78
Logp: 2.489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
3-(tert-butyl)-5-chloro-1,2,4-thiadiazole
SMILES:
ClC1=NC(C(C)(C)C)=NS1
Tpsa:
25.78
Logp:
2.489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0