CS-0197081
DL-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 248924-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197081-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0197081-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0197081-5g | In Stock | ₹ 21,561.12 |
CS-0197081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
CHEMCOLLECT CA050011
SMILES
CC(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa
75.63
Logp
2.0104
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl- | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 36,448.56 | |
 | 248924-39-2 | 3-([(tert-Butoxy)carbonyl]amino)-4-methylpentanoic acid | A2B Chem | ₹ 3,080.16 - ₹ 17,710.92 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: CHEMCOLLECT CA050011
SMILES: CC(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
CHEMCOLLECT CA050011
SMILES:
CC(C(NC(OC(C)(C)C)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 2-piperidinone, 3-methoxy-
SMILES: COC1CCCNC1=O
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
2-piperidinone, 3-methoxy-
SMILES:
COC1CCCNC1=O
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: 8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
SMILES: C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3
Tpsa: 18.46
Logp: 3.7407
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
8-(p-Chlorophenyl)-1,4-dioxaspiro[4.5]decane
SMILES:
C1=C(C=CC(=C1)Cl)C2CCC3(CC2)OCCO3
Tpsa:
18.46
Logp:
3.7407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: cis-2-Butene-1,4-diol Diacetate
SMILES: CC(=O)OC/C=C\COC(=O)C
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
cis-2-Butene-1,4-diol Diacetate
SMILES:
CC(=O)OC/C=C\COC(=O)C
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4