CS-0079123
tert-Butyl 3-(mercaptomethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 141699-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0079123-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0079123-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0079123-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0079123-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0079123-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0079123-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0079123-10g | In Stock | ₹ 4,18,923.00 |
CS-0079123 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
97%
MDL No
MFCD21097947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂S
Molecular Weight
217.33
Synonyms
3-MercaptoMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(CS)CC1)OC(C)(C)C
Tpsa
29.54
Logp
2.1732
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141699-70-9 | tert-Butyl 3-(mercaptomethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,31,364.00 - ₹ 2,36,829.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD21097947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: 3-MercaptoMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CS)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21097947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
3-MercaptoMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CS)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1732
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 2-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2(C(CO)C2)CC1
Tpsa: 49.77
Logp: 2.0159
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 2-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(CO)C2)CC1
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27922157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: Methyl N-boc-1,4-oxazepane-6-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCOCC(C(OC)=O)C1
Tpsa: 65.07
Logp: 1.0429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
Methyl N-boc-1,4-oxazepane-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCOCC(C(OC)=O)C1
Tpsa:
65.07
Logp:
1.0429
H Acceptors:
5
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-butyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](CCN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-butyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CCN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2