CS-0510322
4-Bromo-2-(cyclopropylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1094474-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510322-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0510322-5g | In Stock | ₹ 1,71,547.80 |
CS-0510322 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
4-Bromo-2-cyclopropylmethoxybenzoic acid
SMILES
O=C(O)C1=CC=C(Br)C=C1OCC2CC2
Tpsa
46.53
Logp
2.9361
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094474-68-6 | 4-Bromo-2-(cyclopropylmethoxy)benzoic acid | A2B Chem | ₹ 43,207.80 - ₹ 82,565.40 |
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
Compare Similar Items
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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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 4-Bromo-2-cyclopropylmethoxybenzoic acid
SMILES: O=C(O)C1=CC=C(Br)C=C1OCC2CC2
Tpsa: 46.53
Logp: 2.9361
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
4-Bromo-2-cyclopropylmethoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C=C1OCC2CC2
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
H Donors:
1
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: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: [(3-Bromo-5-fluorophenyl)methyl](ethyl)amine
SMILES: CCNCC1=CC(F)=CC(Br)=C1
Tpsa: 12.03
Logp: 2.6977
H Acceptors: 1
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
[(3-Bromo-5-fluorophenyl)methyl](ethyl)amine
SMILES:
CCNCC1=CC(F)=CC(Br)=C1
Tpsa:
12.03
Logp:
2.6977
H Acceptors:
1
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: C₁₀H₁₃BrFN
Molecular Weight: 246.12
Synonyms: None
SMILES: CC(NCC1=CC(F)=CC(Br)=C1)C
Tpsa: 12.03
Logp: 3.0862
H Acceptors: 1
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:
C₁₀H₁₃BrFN
Molecular Weight:
246.12
Synonyms:
None
SMILES:
CC(NCC1=CC(F)=CC(Br)=C1)C
Tpsa:
12.03
Logp:
3.0862
H Acceptors:
1
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=S(C1=CC(C2=CC=CC=C2)=C(OC)C=C1)(N)=O
Tpsa: 69.39
Logp: 2.0096
H Acceptors: 3
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=S(C1=CC(C2=CC=CC=C2)=C(OC)C=C1)(N)=O
Tpsa:
69.39
Logp:
2.0096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3