CS-D0750
1-Benzyl-pyrrolidine-3-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 17012-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D0750-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-D0750-100g | In Stock | ₹ 18,690.00 |
CS-D0750 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
MFCD04038678
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
METHYL N-BENZYL-3-PYRROLIDINECARBOXYLATE
SMILES
O=C(OC)C(CC1)CN1CC2=CC=CC=C2
Tpsa
29.54
Logp
1.6815
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl N-benzyl-3-pyrrolidinecarboxylate | 5g | 17012-21-4 | MFCD04038678 | 97+% | Shelf Life: 2340 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,972.60 | |
 | Accela Chembio Inc Methyl N-benzyl-3-pyrrolidinecarboxylate | 1g | 17012-21-4 | MFCD04038678 | 97+% | Shelf Life: 2340 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,225.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD04038678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: METHYL N-BENZYL-3-PYRROLIDINECARBOXYLATE
SMILES: O=C(OC)C(CC1)CN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.6815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04038678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
METHYL N-BENZYL-3-PYRROLIDINECARBOXYLATE
SMILES:
O=C(OC)C(CC1)CN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.6815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03001709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-Butyl-3-cyanpyrrolidin-1-carboxylate
SMILES: N#CC1CN(CC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 1.76698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03001709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-Butyl-3-cyanpyrrolidin-1-carboxylate
SMILES:
N#CC1CN(CC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
1.76698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06738463
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (3R)-pyrrolidine-3-carboxylic acid
SMILES: O=C(O)[C@@H]1CNCC1
Tpsa: 49.33
Logp: -0.3195
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06738463
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(3R)-pyrrolidine-3-carboxylic acid
SMILES:
O=C(O)[C@@H]1CNCC1
Tpsa:
49.33
Logp:
-0.3195
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692037
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)easter, (R)
SMILES: O=C(OCC1=CC=CC=C1)N(CC2)C[C@@H]2C(O)=O
Tpsa: 66.84
Logp: 1.7297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692037
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)easter, (R)
SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)C[C@@H]2C(O)=O
Tpsa:
66.84
Logp:
1.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3