CS-0509457
1,2-Dichloro-4-cyclopropylbenzene
Manufacturer: ChemScene
CAS Number: 1135251-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509457-5g | In Stock | ₹ 1,49,787.00 |
CS-0509457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂
Molecular Weight
187.07
Synonyms
1,2-Dichloro-4-cyclopropyl-benzene
SMILES
ClC1=CC(C2CC2)=CC=C1Cl
Tpsa
0
Logp
3.8708
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,2-dichloro-4-cyclopropyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1135251-50-1 | Benzene, 1,2-dichloro-4-cyclopropyl- | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₈Cl₂
Molecular Weight: 187.07
Synonyms: 1,2-Dichloro-4-cyclopropyl-benzene
SMILES: ClC1=CC(C2CC2)=CC=C1Cl
Tpsa: 0
Logp: 3.8708
H Acceptors: 0
H Donors: 0
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:
C₉H₈Cl₂
Molecular Weight:
187.07
Synonyms:
1,2-Dichloro-4-cyclopropyl-benzene
SMILES:
ClC1=CC(C2CC2)=CC=C1Cl
Tpsa:
0
Logp:
3.8708
H Acceptors:
0
H Donors:
0
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: C₂₀H₂₄INO₈
Molecular Weight: 533.31
Synonyms: 2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa: 109.72
Logp: 2.0691
H Acceptors: 9
H Donors: 0
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:
C₂₀H₂₄INO₈
Molecular Weight:
533.31
Synonyms:
2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa:
109.72
Logp:
2.0691
H Acceptors:
9
H Donors:
0
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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: Methyl 4,5-dichloroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa: 42.09
Logp: 3.1902
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
Methyl 4,5-dichloroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C(Cl)=C(Cl)C=C2
Tpsa:
42.09
Logp:
3.1902
H Acceptors:
2
H Donors:
1
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: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 3-Thiophenemethanol,a,a-dimethyl
SMILES: CC(O)(C1=CSC=C1)C
Tpsa: 20.23
Logp: 1.9755
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
3-Thiophenemethanol,a,a-dimethyl
SMILES:
CC(O)(C1=CSC=C1)C
Tpsa:
20.23
Logp:
1.9755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1