CS-0852023
2-(3-Bromopropoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 198422-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852023-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0852023-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0852023-1g | In Stock | ₹ 70,755.00 |
CS-0852023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BrO₃
Molecular Weight
197.03
Synonyms
None
SMILES
O=C(O)COCCCBr
Tpsa
46.53
Logp
0.8726
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: None
SMILES: O=C(O)COCCCBr
Tpsa: 46.53
Logp: 0.8726
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
None
SMILES:
O=C(O)COCCCBr
Tpsa:
46.53
Logp:
0.8726
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₃
Molecular Weight: 347.41
Synonyms: None
SMILES: CC1=CC=C(C(NOCC(=O)O)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 3.89272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₃
Molecular Weight:
347.41
Synonyms:
None
SMILES:
CC1=CC=C(C(NOCC(=O)O)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
3.89272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: None
SMILES: O=C(O)[C@@H]1CSC(C2=CC=C(Cl)C=C2)N1
Tpsa: 49.33
Logp: 2.1282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
None
SMILES:
O=C(O)[C@@H]1CSC(C2=CC=C(Cl)C=C2)N1
Tpsa:
49.33
Logp:
2.1282
H Acceptors:
3
H Donors:
2
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: C₆H₁₂N₂Na₂O₅S₂
Molecular Weight: 302.28
Synonyms: None
SMILES: N[C@@H](CSSC[C@H](N)C(=O)[O-])C(=O)[O-].O.[Na+].[Na+]
Tpsa: 163.8
Logp: -10.2945
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂Na₂O₅S₂
Molecular Weight:
302.28
Synonyms:
None
SMILES:
N[C@@H](CSSC[C@H](N)C(=O)[O-])C(=O)[O-].O.[Na+].[Na+]
Tpsa:
163.8
Logp:
-10.2945
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7