CS-0250814
2-[1-(prop-2-enoyl)azetidin-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1341949-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250814-50mg | In Stock | ₹ 36,045.00 |
| 100mg | CS-0250814-100mg | In Stock | ₹ 53,845.00 |
| 250mg | CS-0250814-250mg | In Stock | ₹ 76,718.00 |
| 500mg | CS-0250814-500mg | In Stock | ₹ 1,21,218.00 |
| 1g | CS-0250814-1g | In Stock | ₹ 1,55,305.00 |
| 5g | CS-0250814-5g | In Stock | ₹ 4,50,162.00 |
CS-0250814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,045.00
GST (18%): ₹ 6,488.10
Total Price: ₹ 42,533.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
None
SMILES
O=C(O)CC1CN(C(C=C)=O)C1
Tpsa
57.61
Logp
0.1055
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341949-52-7 | 2-[1-(prop-2-enoyl)azetidin-3-yl]aceticacid | A2B Chem | ₹ 65,326.00 - ₹ 1,22,909.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)CC1CN(C(C=C)=O)C1
Tpsa: 57.61
Logp: 0.1055
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)CC1CN(C(C=C)=O)C1
Tpsa:
57.61
Logp:
0.1055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: LABOTEST-BB LT01148096
SMILES: C(/C=C(/OCC)\C)(=O)OCC
Tpsa: 35.53
Logp: 1.4898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
LABOTEST-BB LT01148096
SMILES:
C(/C=C(/OCC)\C)(=O)OCC
Tpsa:
35.53
Logp:
1.4898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: 2-(thiophene-3-carboxamido)acetic acid
SMILES: O=C(O)CNC(C1=CSC=C1)=O
Tpsa: 66.4
Logp: 0.5625
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
2-(thiophene-3-carboxamido)acetic acid
SMILES:
O=C(O)CNC(C1=CSC=C1)=O
Tpsa:
66.4
Logp:
0.5625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 2-(4-Pyridyl)thiazolidine-4-carboxylic acid
SMILES: C1=C(C=CN=C1)C2NC(CS2)C(=O)O
Tpsa: 62.22
Logp: 0.8698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
2-(4-Pyridyl)thiazolidine-4-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2NC(CS2)C(=O)O
Tpsa:
62.22
Logp:
0.8698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2