CS-W000700
1-tert-Butyl 3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 942190-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000700-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-W000700-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-W000700-1g | In Stock | ₹ 24,475.00 |
| 5g | CS-W000700-5g | In Stock | ₹ 84,461.00 |
CS-W000700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
MFCD12400943
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES
COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
0.5313
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-TERT-BUTYL 3-METHYL 3-HYDROXYPYRROLIDINE-1,3-DICARBOXYLATE | 942190-61-6 | MFCD12400943 | 1g | eMolecules | ₹ 31,667.09 | |
 | eMolecules AstaTech / 1-TERT-BUTYL 3-METHYL 3-HYDROXYPYRROLIDINE-13-DICARBOXYLATE / 0.25g / 290674902 / P11443 / 95.000 / 942190-61-6 / MFCD12400943 / 245.275 / C11H19NO5 | eMolecules | ₹ 16,637.66 | |
 | 942190-61-6 | 1-tert-Butyl 3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate | A2B Chem | ₹ 4,717.00 - ₹ 2,18,762.00 |
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
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Purity: 95%
MDL No: MFCD12400943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES: COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.5313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12400943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-tert-Butyl-3-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
SMILES:
COC(=O)C1(O)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.5313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: 3,9-Dihydroxyurolithin 3-Hydroxyisourolithin B 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one
SMILES: Oc1ccc2c(c1)oc(=O)c1c2cc(O)cc1
Tpsa: 70.67
Logp: 2.3574
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
3,9-Dihydroxyurolithin 3-Hydroxyisourolithin B 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one
SMILES:
Oc1ccc2c(c1)oc(=O)c1c2cc(O)cc1
Tpsa:
70.67
Logp:
2.3574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02930634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2H-1,4-Benzoxazine-8-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester
SMILES: COC(=O)c1cccc2c1OCC(=O)N2
Tpsa: 64.63
Logp: 0.8041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02930634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2H-1,4-Benzoxazine-8-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester
SMILES:
COC(=O)c1cccc2c1OCC(=O)N2
Tpsa:
64.63
Logp:
0.8041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzoic acid,3-aMino-2-hydroxy-, Methyl ester
SMILES: COC(=O)c1cccc(c1O)N
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzoic acid,3-aMino-2-hydroxy-, Methyl ester
SMILES:
COC(=O)c1cccc(c1O)N
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1