CS-0434101
(S)-tert-Butyl 2-amino-3-cyclopropylpropanoate
Manufacturer: ChemScene
CAS Number: 457059-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434101-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0434101-250mg | In Stock | ₹ 46,280.00 |
| 1g | CS-0434101-1g | In Stock | ₹ 92,293.00 |
CS-0434101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
95%
MDL No
MFCD18252699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
tert-butyl (2S)-2-amino-3-cyclopropylpropanoate
SMILES
O=C(OC(C)(C)C)[C@@H](N)CC1CC1
Tpsa
52.32
Logp
1.4555
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457059-27-7 | (S)-tert-Butyl 2-amino-3-cyclopropylpropanoate | A2B Chem | ₹ 23,941.00 - ₹ 52,866.00 |
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: 95%
MDL No: MFCD18252699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-butyl (2S)-2-amino-3-cyclopropylpropanoate
SMILES: O=C(OC(C)(C)C)[C@@H](N)CC1CC1
Tpsa: 52.32
Logp: 1.4555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18252699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-butyl (2S)-2-amino-3-cyclopropylpropanoate
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CC1CC1
Tpsa:
52.32
Logp:
1.4555
H Acceptors:
3
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: (4-AMINOMETHYL-PHENYL)-CARBAMIC ACID BENZYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(CN)C=C2
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
(4-AMINOMETHYL-PHENYL)-CARBAMIC ACID BENZYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(CN)C=C2
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12198837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: cis-benzyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@@]2([H])[C@@](CNC2)([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.4744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12198837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
cis-benzyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@@]2([H])[C@@](CNC2)([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.4744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05981252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 4'-Aminomethyl-biphenyl-3-carboxylic acid methyl ester
SMILES: O=C(C1=CC(C2=CC=C(CN)C=C2)=CC=C1)OC
Tpsa: 52.32
Logp: 2.5989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05981252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4'-Aminomethyl-biphenyl-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(C2=CC=C(CN)C=C2)=CC=C1)OC
Tpsa:
52.32
Logp:
2.5989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3