CS-0510057
5-Bromo-2-(cyclopropylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1154385-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510057-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0510057-5g | In Stock | ₹ 1,45,879.80 |
CS-0510057 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
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
5-Bromo-2-cyclopropylmethoxy-benzoic acid
SMILES
O=C(O)C1=CC(Br)=CC=C1OCC2CC2
Tpsa
46.53
Logp
2.9361
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154385-13-3 | 5-Bromo-2-cyclopropylmethoxy-benzoic acid | A2B Chem | ₹ 39,272.04 - ₹ 70,758.12 |
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: 5-Bromo-2-cyclopropylmethoxy-benzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=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:
5-Bromo-2-cyclopropylmethoxy-benzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(N1CCNCC1)CC(O)=O
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(N1CCNCC1)CC(O)=O
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12173126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(NC3CC3)C=C1
Tpsa: 50.94
Logp: 2.3913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12173126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(NC3CC3)C=C1
Tpsa:
50.94
Logp:
2.3913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12173128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(NC)C=C1
Tpsa: 50.94
Logp: 1.8587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12173128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(NC)C=C1
Tpsa:
50.94
Logp:
1.8587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1