CS-0038483
tert-Butyl (R)-2-carbamothioylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 117175-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038483-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0038483-1g | In Stock | ₹ 26,700.00 |
| 5g | CS-0038483-5g | In Stock | ₹ 93,005.00 |
CS-0038483 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂S
Molecular Weight
230.33
Synonyms
(R)-2-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]1C(=S)N
Tpsa
55.56
Logp
1.672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-Tert-Butyl 2-Carbamothioylpyrrolidine-1-Carboxylate | 117175-41-4 | MFCD06738836 | 250mg | eMolecules | ₹ 9,822.93 | |
 | 1-Pyrrolidinecarboxylic acid, 2-(aminothioxomethyl)-, 1,1-dimethylethyl ester, (2R)- | Aaron Chemicals LLC | ₹ 26,700.00 - ₹ 3,06,338.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: (R)-2-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=S)N
Tpsa: 55.56
Logp: 1.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
(R)-2-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C(=S)N
Tpsa:
55.56
Logp:
1.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23378436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀Cl₂F₂N₂
Molecular Weight: 183.03
Synonyms: 2,2-DIFLUOROPROPANE-1,3-DIAMINE-2HCL
SMILES: NCC(F)(F)CN.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 0.3827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23378436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀Cl₂F₂N₂
Molecular Weight:
183.03
Synonyms:
2,2-DIFLUOROPROPANE-1,3-DIAMINE-2HCL
SMILES:
NCC(F)(F)CN.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
0.3827
H Acceptors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: trans-Octahydro-furo[2,3-c]pyridine
SMILES: [H][C@@]12[C@](OCC2)([H])CNCC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
trans-Octahydro-furo[2,3-c]pyridine
SMILES:
[H][C@@]12[C@](OCC2)([H])CNCC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18249863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Racemic 2,5-diaza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@@H]2CC[C@H]1CN2
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18249863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Racemic 2,5-diaza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@@H]2CC[C@H]1CN2
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0