CS-0676826
tert-Butyl 2-carbamothioyl-5-phenylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885277-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676826-5g | In Stock | ₹ 2,65,407.12 |
CS-0676826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,407.12
GST (18%): ₹ 47,773.282
Total Price: ₹ 3,13,180.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂S
Molecular Weight
306.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C(CCC1C(=S)N)C2=CC=CC=C2
Tpsa
55.56
Logp
3.4133
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885277-73-6 | tert-Butyl 2-carbamothioyl-5-phenylpyrrolidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂S
Molecular Weight: 306.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CCC1C(=S)N)C2=CC=CC=C2
Tpsa: 55.56
Logp: 3.4133
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂S
Molecular Weight:
306.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CCC1C(=S)N)C2=CC=CC=C2
Tpsa:
55.56
Logp:
3.4133
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=C(N)C=CC=C2)C=C1)OC
Tpsa: 52.32
Logp: 3.03082
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=C(N)C=CC=C2)C=C1)OC
Tpsa:
52.32
Logp:
3.03082
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=N2)SCC(=O)NN
Tpsa: 68.01
Logp: 1.3168
H Acceptors: 4
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)SCC(=O)NN
Tpsa:
68.01
Logp:
1.3168
H Acceptors:
4
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4