CS-0263733
1-{[(tert-butoxy)carbonyl]amino}-2,2-difluorocyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 796882-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0263733-100mg | In Stock | ₹ 43,788.00 |
| 250mg | CS-0263733-250mg | In Stock | ₹ 70,488.00 |
CS-0263733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₂NO₄
Molecular Weight
237.20
Synonyms
1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid
SMILES
CC(C)(OC(NC1(C(O)=O)CC1(F)F)=O)C
Tpsa
75.63
Logp
1.3735
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796882-45-6 | 1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid | A2B Chem | ₹ 35,600.00 - ₹ 6,98,027.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂NO₄
Molecular Weight: 237.20
Synonyms: 1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC1(F)F)=O)C
Tpsa: 75.63
Logp: 1.3735
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃F₂NO₄
Molecular Weight:
237.20
Synonyms:
1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC1(F)F)=O)C
Tpsa:
75.63
Logp:
1.3735
H Acceptors:
3
H Donors:
2
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CN1CC2CCC(C1)C2=O
Tpsa: 20.31
Logp: 0.5271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CN1CC2CCC(C1)C2=O
Tpsa:
20.31
Logp:
0.5271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC2=NC(C)=CS2)C=C1
Tpsa: 62.22
Logp: 2.89332
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC2=NC(C)=CS2)C=C1
Tpsa:
62.22
Logp:
2.89332
H Acceptors:
4
H Donors:
2
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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 4-Amino-2-jod-benzoesaeure
SMILES: C1=CC(=C(C=C1N)I)C(=O)O
Tpsa: 63.32
Logp: 1.5716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
4-Amino-2-jod-benzoesaeure
SMILES:
C1=CC(=C(C=C1N)I)C(=O)O
Tpsa:
63.32
Logp:
1.5716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1