CS-0021633
2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1083181-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021633-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0021633-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0021633-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0021633-5g | In Stock | ₹ 1,51,612.32 |
CS-0021633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
MFCD11558998
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
CYCLOPROPANECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-
SMILES
O=C(C1C(NC(OC(C)(C)C)=O)C1)O
Tpsa
75.63
Logp
0.9842
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID | 1083181-22-9 | MFCD11558998 | 1g | eMolecules | ₹ 49,377.53 | |
 | 1083181-22-9 | 2-((tert-Butoxycarbonyl)amino)cyclopropanecarboxylic acid | A2B Chem | ₹ 5,818.08 - ₹ 1,06,179.96 |
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: 97%
MDL No: MFCD11558998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: CYCLOPROPANECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-
SMILES: O=C(C1C(NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 0.9842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11558998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
CYCLOPROPANECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-
SMILES:
O=C(C1C(NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
0.9842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-Cbz-trans-4-hydroxy-L-prolinol
SMILES: O=C(N1[C@H](CO)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 70
Logp: 0.7507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03427085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-Cbz-trans-4-hydroxy-L-prolinol
SMILES:
O=C(N1[C@H](CO)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
70
Logp:
0.7507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16606170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: 3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES: NC1=NC=CC(C(F)(F)F)=C1F
Tpsa: 38.91
Logp: 1.8217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16606170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES:
NC1=NC=CC(C(F)(F)F)=C1F
Tpsa:
38.91
Logp:
1.8217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04113700
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113700
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3