CS-0654574
(Z)-(3-Chloroprop-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 39199-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0654574-5g | In Stock | ₹ 3,92,035.92 |
CS-0654574 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,92,035.92
GST (18%): ₹ 70,566.466
Total Price: ₹ 4,62,602.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl
Molecular Weight
152.62
Synonyms
None
SMILES
ClC/C=C\C1=CC=CC=C1
Tpsa
0
Logp
2.9386
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39199-93-4 | (Z)-(3-Chloro-cisprop-1-enyl)-Benzene | A2B Chem | ₹ 18,480.96 - ₹ 1,23,548.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2927
Class
6.1 (8)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: None
SMILES: ClC/C=C\C1=CC=CC=C1
Tpsa: 0
Logp: 2.9386
H Acceptors: 0
H Donors: 0
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:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
None
SMILES:
ClC/C=C\C1=CC=CC=C1
Tpsa:
0
Logp:
2.9386
H Acceptors:
0
H Donors:
0
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: C₁₇H₂₀N₄O₄S₂
Molecular Weight: 408.50
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C(C2=NC3=C(N(C)N=C3CCC)C(N2)=S)=C1)(O)=O
Tpsa: 110.1
Logp: 3.29079
H Acceptors: 7
H Donors: 2
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:
C₁₇H₂₀N₄O₄S₂
Molecular Weight:
408.50
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C(C2=NC3=C(N(C)N=C3CCC)C(N2)=S)=C1)(O)=O
Tpsa:
110.1
Logp:
3.29079
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: OC([C@@H](C1=CC2=C(C=C(C=C2)O)C=C1)C)=O
Tpsa: 57.53
Logp: 2.7335
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
OC([C@@H](C1=CC2=C(C=C(C=C2)O)C=C1)C)=O
Tpsa:
57.53
Logp:
2.7335
H Acceptors:
2
H Donors:
2
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: C₄H₃N₅O
Molecular Weight: 137.10
Synonyms: None
SMILES: O=C(C1=NC=NC1=[N+]=[N-])N
Tpsa: 104.21
Logp: -1.4171
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:
C₄H₃N₅O
Molecular Weight:
137.10
Synonyms:
None
SMILES:
O=C(C1=NC=NC1=[N+]=[N-])N
Tpsa:
104.21
Logp:
-1.4171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1