CS-0490725
4-((Tert-butoxycarbonyl)amino)-4-methylcyclohex-1-en-1-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2138510-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490725-1g | In Stock | ₹ 2,55,697.00 |
CS-0490725 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,697.00
GST (18%): ₹ 46,025.46
Total Price: ₹ 3,01,722.46
Purity
98%
MDL No
MFCD31559319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀F₃NO₅S
Molecular Weight
359.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C)CC=C(CC1)OS(=O)(=O)C(F)(F)F
Tpsa
81.7
Logp
3.2038
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138510-40-2 | tert-butyl N-[1-methyl-4-(trifluoromethanesulfonyloxy)cyclohex-3-en-1-yl]carbamate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31559319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₃NO₅S
Molecular Weight: 359.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C)CC=C(CC1)OS(=O)(=O)C(F)(F)F
Tpsa: 81.7
Logp: 3.2038
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31559319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₃NO₅S
Molecular Weight:
359.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C)CC=C(CC1)OS(=O)(=O)C(F)(F)F
Tpsa:
81.7
Logp:
3.2038
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: COC(=O)C1CC2C(CC(N)C2)C1
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
COC(=O)C1CC2C(CC(N)C2)C1
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
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: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: None
SMILES: CC1=CN=C(N=C1)C(F)(F)F
Tpsa: 25.78
Logp: 1.80382
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:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
None
SMILES:
CC1=CN=C(N=C1)C(F)(F)F
Tpsa:
25.78
Logp:
1.80382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18969698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: Pyrimidine, 2-ethenyl- (9CI)
SMILES: C=CC1=NC=CC=N1
Tpsa: 25.78
Logp: 1.1196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18969698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
Pyrimidine, 2-ethenyl- (9CI)
SMILES:
C=CC1=NC=CC=N1
Tpsa:
25.78
Logp:
1.1196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1