CS-0254192
2-(Azetidin-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1055268-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254192-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0254192-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0254192-1g | In Stock | ₹ 36,401.00 |
| 5g | CS-0254192-5g | In Stock | ₹ 1,35,547.00 |
CS-0254192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO₂
Molecular Weight
151.59
Synonyms
Azetidin-1-yl-acetic acid hydrochloride
SMILES
O=C(O)CN1CCC1.[H]Cl
Tpsa
40.54
Logp
0.1985
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055268-75-1 | 2-(Azetidin-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 25,543.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: Azetidin-1-yl-acetic acid hydrochloride
SMILES: O=C(O)CN1CCC1.[H]Cl
Tpsa: 40.54
Logp: 0.1985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
Azetidin-1-yl-acetic acid hydrochloride
SMILES:
O=C(O)CN1CCC1.[H]Cl
Tpsa:
40.54
Logp:
0.1985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BO₂
Molecular Weight: 99.92
Synonyms: DYSMDSGBCAQRLB-IUYQGCFVSA-N
SMILES: OB([C@H]1[C@@H](C)C1)O
Tpsa: 40.46
Logp: -0.1308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BO₂
Molecular Weight:
99.92
Synonyms:
DYSMDSGBCAQRLB-IUYQGCFVSA-N
SMILES:
OB([C@H]1[C@@H](C)C1)O
Tpsa:
40.46
Logp:
-0.1308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S₂
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C(C1=C(Br)N=C(SC)S1)O
Tpsa: 50.19
Logp: 2.3257
H Acceptors: 4
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:
C₅H₄BrNO₂S₂
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C(C1=C(Br)N=C(SC)S1)O
Tpsa:
50.19
Logp:
2.3257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28100422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S₂
Molecular Weight: 282.18
Synonyms: Ethyl 4-bromo-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(Br)N=C(SC)S1)OCC
Tpsa: 39.19
Logp: 2.8042
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28100422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S₂
Molecular Weight:
282.18
Synonyms:
Ethyl 4-bromo-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(Br)N=C(SC)S1)OCC
Tpsa:
39.19
Logp:
2.8042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3