CS-0242341
1-Tert-butyl 3-methyl 3-(hydroxymethyl)pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 942189-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242341-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0242341-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0242341-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0242341-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0242341-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0242341-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0242341-10g | In Stock | ₹ 4,40,035.08 |
CS-0242341 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
1,3-Pyrrolidinedicarboxylic acid, 3-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES
O=C(N1CC(C(OC)=O)(CO)CC1)OC(C)(C)C
Tpsa
76.07
Logp
0.7789
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942189-86-8 | 1-tert-butyl 3-methyl 3-(hydroxymethyl)pyrrolidine-1,3-dicarboxylate | A2B Chem | ₹ 33,368.40 - ₹ 5,29,103.04 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 3-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1CC(C(OC)=O)(CO)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 3-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1CC(C(OC)=O)(CO)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 2,2,2-TRIFLUOROETHYL PYRIDIN-3-YLMETHYLCARBAMATE
SMILES: O=C(C1=C2C(ON=C2C)=NC(C3=C(C)SC(C)=C3)=C1)O
Tpsa: 76.22
Logp: 3.57476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
2,2,2-TRIFLUOROETHYL PYRIDIN-3-YLMETHYLCARBAMATE
SMILES:
O=C(C1=C2C(ON=C2C)=NC(C3=C(C)SC(C)=C3)=C1)O
Tpsa:
76.22
Logp:
3.57476
H Acceptors:
5
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa: 99.08
Logp: 0.93412
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa:
99.08
Logp:
0.93412
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: 3-{(2-Methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid
SMILES: O=C(O)CCN(C1=CC=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 83.91
Logp: 2.67362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
3-{(2-Methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}propanoic acid
SMILES:
O=C(O)CCN(C1=CC=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
83.91
Logp:
2.67362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7