CS-0078751
(1S,2S)-2-(((tert-Butoxycarbonyl)amino)methyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 253779-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078751-100mg | In Stock | ₹ 29,432.64 |
| 250mg | CS-0078751-250mg | In Stock | ₹ 39,357.60 |
| 1g | CS-0078751-1g | In Stock | ₹ 98,051.76 |
| 5g | CS-0078751-5g | In Stock | ₹ 2,93,385.24 |
| 10g | CS-0078751-10g | In Stock | ₹ 4,88,718.72 |
CS-0078751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
(1S,2S)-2-(tert-Butyloxycarbonylaminomethyl)cyclopropanecarboxylic acid
SMILES
O=C([C@@H]1[C@@H](CNC(OC(C)(C)C)=O)C1)O
Tpsa
75.63
Logp
1.2318
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253779-06-5 | Cyclopropanecarboxylicacid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (1S,2S)- | A2B Chem | ₹ 27,293.64 - ₹ 2,71,995.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (1S,2S)-2-(tert-Butyloxycarbonylaminomethyl)cyclopropanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](CNC(OC(C)(C)C)=O)C1)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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(1S,2S)-2-(tert-Butyloxycarbonylaminomethyl)cyclopropanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](CNC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.2318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2OS
Molecular Weight: 190.65
Synonyms: 6-(chloromethyl)-2-(methylthio)pyrimidin-4(3H)-one
SMILES: CSC1=NC(C=C(CCl)N1)=O
Tpsa: 45.75
Logp: 1.2306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2OS
Molecular Weight:
190.65
Synonyms:
6-(chloromethyl)-2-(methylthio)pyrimidin-4(3H)-one
SMILES:
CSC1=NC(C=C(CCl)N1)=O
Tpsa:
45.75
Logp:
1.2306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₂Si
Molecular Weight: 338.52
Synonyms: None
SMILES: O=C[C@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa: 26.3
Logp: 3.398
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₂Si
Molecular Weight:
338.52
Synonyms:
None
SMILES:
O=C[C@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa:
26.3
Logp:
3.398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00463044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 2-(methylthio)quinazolin-4(3H)-one
SMILES: CSC1=NC(C2=C(C=CC=C2)N1)=O
Tpsa: 45.75
Logp: 1.645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00463044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
2-(methylthio)quinazolin-4(3H)-one
SMILES:
CSC1=NC(C2=C(C=CC=C2)N1)=O
Tpsa:
45.75
Logp:
1.645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1