CS-0331535
3,5-Dibromo-2-ethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 633322-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331535-5g | In Stock | ₹ 3,70,240.00 |
CS-0331535 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,70,240.00
GST (18%): ₹ 66,643.20
Total Price: ₹ 4,36,883.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O₃
Molecular Weight
323.97
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=CC(Br)=C1OCC
Tpsa
46.53
Logp
3.3085
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1OCC
Tpsa: 46.53
Logp: 3.3085
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1OCC
Tpsa:
46.53
Logp:
3.3085
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa: 73.86
Logp: 2.5854
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa:
73.86
Logp:
2.5854
H Acceptors:
5
H Donors:
1
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: 2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide
SMILES: CNC(NNC(C1=CC=CC=C1O)=O)=S
Tpsa: 73.39
Logp: 0.1309
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide
SMILES:
CNC(NNC(C1=CC=CC=C1O)=O)=S
Tpsa:
73.39
Logp:
0.1309
H Acceptors:
3
H Donors:
4
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: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: N-Hydrazinocarbonylmethyl-3,4,5-trimethoxy-benzamide
SMILES: COC1=C(OC)C(OC)=CC(C(NCC(NN)=O)=O)=C1
Tpsa: 111.91
Logp: -0.5679
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
N-Hydrazinocarbonylmethyl-3,4,5-trimethoxy-benzamide
SMILES:
COC1=C(OC)C(OC)=CC(C(NCC(NN)=O)=O)=C1
Tpsa:
111.91
Logp:
-0.5679
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6