CS-0582021
3-((Methoxycarbonyl)amino)-2,2,3-trimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 32253-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0582021-500mg | In Stock | ₹ 1,67,320.00 |
CS-0582021 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,67,320.00
GST (18%): ₹ 30,117.60
Total Price: ₹ 1,97,437.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
3-(Methoxycarbonylamino)-2,2,3-trimethylbutanoic acid
SMILES
CC(C)(NC(OC)=O)C(C)(C)C(O)=O
Tpsa
75.63
Logp
1.2318
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32253-71-7 | 3-[(methoxycarbonyl)amino]-2,2,3-trimethylbutanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: 3-(Methoxycarbonylamino)-2,2,3-trimethylbutanoic acid
SMILES: CC(C)(NC(OC)=O)C(C)(C)C(O)=O
Tpsa: 75.63
Logp: 1.2318
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
3-(Methoxycarbonylamino)-2,2,3-trimethylbutanoic acid
SMILES:
CC(C)(NC(OC)=O)C(C)(C)C(O)=O
Tpsa:
75.63
Logp:
1.2318
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)OC
Tpsa: 72.83
Logp: 3.3117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)OC
Tpsa:
72.83
Logp:
3.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₃
Molecular Weight: 258.24
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C(=O)O)F
Tpsa: 54.37
Logp: 3.06332
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:
C₁₅H₁₁FO₃
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2C(=O)O)F
Tpsa:
54.37
Logp:
3.06332
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: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCN
Tpsa: 32.5
Logp: 1.72912
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:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethanamine
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCN
Tpsa:
32.5
Logp:
1.72912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3