CS-0299824
1-(((1-(Bromomethyl)cyclopentyl)oxy)methyl)-3-chlorobenzene
Manufacturer: ChemScene
CAS Number: 1495735-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299824-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0299824-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0299824-10g | In Stock | ₹ 2,83,888.08 |
CS-0299824 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrClO
Molecular Weight
303.62
Synonyms
None
SMILES
ClC1=CC(COC2(CBr)CCCC2)=CC=C1
Tpsa
9.23
Logp
4.5643
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₁₆BrClO
Molecular Weight: 303.62
Synonyms: None
SMILES: ClC1=CC(COC2(CBr)CCCC2)=CC=C1
Tpsa: 9.23
Logp: 4.5643
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆BrClO
Molecular Weight:
303.62
Synonyms:
None
SMILES:
ClC1=CC(COC2(CBr)CCCC2)=CC=C1
Tpsa:
9.23
Logp:
4.5643
H Acceptors:
1
H Donors:
0
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: ClC1=CC(N)=CC=C1OCCO
Tpsa: 55.48
Logp: 1.2933
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
ClC1=CC(N)=CC=C1OCCO
Tpsa:
55.48
Logp:
1.2933
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 4-chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
SMILES: ClC1=CC(NC(C2CC2)=O)=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 2.3867
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
4-chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
SMILES:
ClC1=CC(NC(C2CC2)=O)=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
2.3867
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: N-(3-CHLORO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES: ClC1=CC(NC(CC2NC3=CC=CC=C3NC2=O)=O)=CC=C1
Tpsa: 70.23
Logp: 3.1014
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
N-(3-CHLORO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES:
ClC1=CC(NC(CC2NC3=CC=CC=C3NC2=O)=O)=CC=C1
Tpsa:
70.23
Logp:
3.1014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3