CS-0956384
Tert-butyl 2-carbamothioyl-2-(trifluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2060044-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956384-1g | In Stock | ₹ 91,206.96 |
CS-0956384 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₃N₂O₂S
Molecular Weight
298.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCC1(C(=S)N)C(F)(F)F
Tpsa
55.56
Logp
2.6045
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₃N₂O₂S
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC1(C(=S)N)C(F)(F)F
Tpsa: 55.56
Logp: 2.6045
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇F₃N₂O₂S
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC1(C(=S)N)C(F)(F)F
Tpsa:
55.56
Logp:
2.6045
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂F₂N₂O₂
Molecular Weight: 278.25
Synonyms: None
SMILES: N#CCC(=O)C1C(=O)N(C=2C(F)=CC=CC2F)CCC1
Tpsa: 61.17
Logp: 2.19058
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂F₂N₂O₂
Molecular Weight:
278.25
Synonyms:
None
SMILES:
N#CCC(=O)C1C(=O)N(C=2C(F)=CC=CC2F)CCC1
Tpsa:
61.17
Logp:
2.19058
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄N₂O₅
Molecular Weight: 302.28
Synonyms: None
SMILES: O=C(O)C=1OC(=NC1C2CC2)NC(=O)OCC=3C=CC=CC3
Tpsa: 101.66
Logp: 2.9989
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₅
Molecular Weight:
302.28
Synonyms:
None
SMILES:
O=C(O)C=1OC(=NC1C2CC2)NC(=O)OCC=3C=CC=CC3
Tpsa:
101.66
Logp:
2.9989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: O=C1N(C=2C=CC=CC2C(C)C)CCCC1C(=O)CC
Tpsa: 37.38
Logp: 3.5321
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=CC2C(C)C)CCCC1C(=O)CC
Tpsa:
37.38
Logp:
3.5321
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4