CS-0257967
(2s)-2-[(tert-butylcarbamoyl)amino]-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 86674-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257967-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0257967-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0257967-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0257967-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0257967-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0257967-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0257967-10g | In Stock | ₹ 2,55,786.00 |
CS-0257967 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
(2S)-2-(tert-butylcarbamoylamino)-3-methylbutanoic acid
SMILES
CC(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa
78.43
Logp
1.1933
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86674-78-4 | (2S)-2-[(tert-Butylcarbamoyl)amino]-3-methylbutanoic acid | A2B Chem | ₹ 91,759.00 |
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
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (2S)-2-(tert-butylcarbamoylamino)-3-methylbutanoic acid
SMILES: CC(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa: 78.43
Logp: 1.1933
H Acceptors: 2
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(2S)-2-(tert-butylcarbamoylamino)-3-methylbutanoic acid
SMILES:
CC(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa:
78.43
Logp:
1.1933
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=C(C=CC=N2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC=N2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1C3=C(C=CC=C3)C2)NC
Tpsa: 55.12
Logp: 2.2611
H Acceptors: 3
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1C3=C(C=CC=C3)C2)NC
Tpsa:
55.12
Logp:
2.2611
H Acceptors:
3
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: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: None
SMILES: CC1=CN(CCCCCCl)N=C1.[H]Cl
Tpsa: 17.82
Logp: 3.02242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
None
SMILES:
CC1=CN(CCCCCCl)N=C1.[H]Cl
Tpsa:
17.82
Logp:
3.02242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5