CS-0030050
1-((tert-Butoxycarbonyl)amino)-4,4-difluorocyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1196151-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030050-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0030050-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0030050-1g | In Stock | ₹ 50,107.00 |
| 5g | CS-0030050-5g | In Stock | ₹ 1,48,986.00 |
| 10g | CS-0030050-10g | In Stock | ₹ 2,48,399.00 |
| 25g | CS-0030050-25g | In Stock | ₹ 5,46,460.00 |
CS-0030050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
MFCD13189566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉F₂NO₄
Molecular Weight
279.28
Synonyms
1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES
O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa
75.63
Logp
2.5438
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro- | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 2,42,080.00 | |
 | 1196151-58-2 | 1-(tert-Butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid | A2B Chem | ₹ 18,690.00 - ₹ 3,01,265.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13189566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa: 75.63
Logp: 2.5438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa:
75.63
Logp:
2.5438
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CC(N)=CC=C1CN
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CC(N)=CC=C1CN
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCN)C1=O
Tpsa: 81.86
Logp: -1.0967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28397101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCN)C1=O
Tpsa:
81.86
Logp:
-1.0967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11987062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 7-Nitro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin
SMILES: O=C1NCCOC2=CC=C([N+]([O-])=O)C=C12
Tpsa: 81.47
Logp: 0.717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11987062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
7-Nitro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin
SMILES:
O=C1NCCOC2=CC=C([N+]([O-])=O)C=C12
Tpsa:
81.47
Logp:
0.717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1