CS-W007026
tert-Butyl 3-mercaptopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 371240-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007026-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-W007026-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-W007026-1g | In Stock | ₹ 27,036.96 |
| 5g | CS-W007026-5g | In Stock | ₹ 93,859.32 |
CS-W007026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD16036704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂S
Molecular Weight
203.30
Synonyms
3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(S)CC1)OC(C)(C)C
Tpsa
29.54
Logp
1.9256
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-mercaptopyrrolidine-1-carboxylate | 371240-66-3 | MFCD16036704 | 100mg | eMolecules | ₹ 8,698.03 | |
 | 371240-66-3 | tert-Butyl 3-mercaptopyrrolidine-1-carboxylate | A2B Chem | ₹ 6,417.00 - ₹ 1,02,843.12 |
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
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Purity: 95%
MDL No: MFCD16036704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: 3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(S)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(S)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂
Molecular Weight: 206.63
Synonyms: 5-Chloronaphthalene-2-carboxylic acid
SMILES: O=C(O)C1=CC=C2C(Cl)=CC=CC2=C1
Tpsa: 37.3
Logp: 3.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂
Molecular Weight:
206.63
Synonyms:
5-Chloronaphthalene-2-carboxylic acid
SMILES:
O=C(O)C1=CC=C2C(Cl)=CC=CC2=C1
Tpsa:
37.3
Logp:
3.1914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-{3-methoxy-4-[(3-methylbenzyl)oxy]phenyl}-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SMILES: COC1=CC(C#N)=C(OC)C=C1
Tpsa: 42.25
Logp: 1.57548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-{3-methoxy-4-[(3-methylbenzyl)oxy]phenyl}-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SMILES:
COC1=CC(C#N)=C(OC)C=C1
Tpsa:
42.25
Logp:
1.57548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 6-Fluoro-2-methylbenzimidazole
SMILES: CC1=NC2=C(N1)C=CC(F)=C2
Tpsa: 28.68
Logp: 2.01042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00792439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
6-Fluoro-2-methylbenzimidazole
SMILES:
CC1=NC2=C(N1)C=CC(F)=C2
Tpsa:
28.68
Logp:
2.01042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0