CS-0184827
2-[(tert-Butoxycarbonylamino)methyl]cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1000535-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184827-1g | In Stock | ₹ 85,560.00 |
CS-0184827 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(C1C(CNC(OC(C)(C)C)=O)C1)O
Tpsa
75.63
Logp
1.2318
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(C1C(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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(C1C(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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(C1C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 75.63
Logp: 3.2458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(C1C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
75.63
Logp:
3.2458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: 2-fluorocyclobutane-1-carboxylic acid, Mixture of diastereomers
SMILES: O=C(C1C(F)CC1)O
Tpsa: 37.3
Logp: 0.8191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
2-fluorocyclobutane-1-carboxylic acid, Mixture of diastereomers
SMILES:
O=C(C1C(F)CC1)O
Tpsa:
37.3
Logp:
0.8191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: NESNGXUQCAJWNN-VWYCJHECSA-N
SMILES: O=C(C1C(N2C(OC(C)(C)C)=O)CCC2C1)OCC
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
NESNGXUQCAJWNN-VWYCJHECSA-N
SMILES:
O=C(C1C(N2C(OC(C)(C)C)=O)CCC2C1)OCC
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2