CS-0041193
(2S,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1279039-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041193-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0041193-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0041193-1g | In Stock | ₹ 42,453.00 |
CS-0041193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95%
MDL No
MFCD10568361
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
Methyl (2S,4S)-4-Boc-aMinopyrrolidine-2-carboxylate hydrochloride
SMILES
O=C(OC)[C@H]1NC[C@H](C1)NC(OC(C)(C)C)=O.Cl
Tpsa
76.66
Logp
0.8364
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL (2S,4S)-4-((TERT-BUTOXYCARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE | 1279039-33-6 | | 1g | eMolecules | ₹ 60,350.01 | |
 | 1279039-33-6 | (2S,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride | A2B Chem | ₹ 12,193.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD10568361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: Methyl (2S,4S)-4-Boc-aMinopyrrolidine-2-carboxylate hydrochloride
SMILES: O=C(OC)[C@H]1NC[C@H](C1)NC(OC(C)(C)C)=O.Cl
Tpsa: 76.66
Logp: 0.8364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10568361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
Methyl (2S,4S)-4-Boc-aMinopyrrolidine-2-carboxylate hydrochloride
SMILES:
O=C(OC)[C@H]1NC[C@H](C1)NC(OC(C)(C)C)=O.Cl
Tpsa:
76.66
Logp:
0.8364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIN₂
Molecular Weight: 280.49
Synonyms: None
SMILES: IC1=CN2C(C=C1)=NC=C2.Cl
Tpsa: 17.3
Logp: 2.3607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIN₂
Molecular Weight:
280.49
Synonyms:
None
SMILES:
IC1=CN2C(C=C1)=NC=C2.Cl
Tpsa:
17.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 6-Bromo-isoquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(C=N1)C=CC(Br)=C2)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
6-Bromo-isoquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(C=N1)C=CC(Br)=C2)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2