CS-0058763
1-Methyl-3-pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 412281-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058763-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0058763-5g | In Stock | ₹ 20,292.00 |
| 25g | CS-0058763-25g | In Stock | ₹ 46,725.00 |
| 100g | CS-0058763-100g | In Stock | ₹ 1,86,900.00 |
CS-0058763 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD09055221
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
3-Pyrrolidinecarboxylic acid, 1-methyl
SMILES
O=C(C1CN(C)CC1)O
Tpsa
40.54
Logp
0.0227
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412281-11-9 | 1-methylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 4,005.00 - ₹ 1,63,404.00 |
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: 97%
MDL No: MFCD09055221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Pyrrolidinecarboxylic acid, 1-methyl
SMILES: O=C(C1CN(C)CC1)O
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09055221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Pyrrolidinecarboxylic acid, 1-methyl
SMILES:
O=C(C1CN(C)CC1)O
Tpsa:
40.54
Logp:
0.0227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₂N₂
Molecular Weight: 284.30
Synonyms: GCA-2
SMILES: FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1
Tpsa: 24.92
Logp: 4.1863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₂N₂
Molecular Weight:
284.30
Synonyms:
GCA-2
SMILES:
FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1
Tpsa:
24.92
Logp:
4.1863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
SMILES: O=C(N1[C@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: Nintedanib Impurity 14
SMILES: O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)\C3=CC=CC=C3)OC
Tpsa: 72.91
Logp: 3.2711
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
Nintedanib Impurity 14
SMILES:
O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)\C3=CC=CC=C3)OC
Tpsa:
72.91
Logp:
3.2711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4