CS-0280791
3-(1-Chlorobutyl)-2,5-dimethylthiophene
Manufacturer: ChemScene
CAS Number: 1308106-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280791-2.5g | In Stock | ₹ 1,08,233.40 |
| 5g | CS-0280791-5g | In Stock | ₹ 1,59,740.52 |
| 10g | CS-0280791-10g | In Stock | ₹ 2,36,744.52 |
CS-0280791 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClS
Molecular Weight
202.74
Synonyms
None
SMILES
CC1=CC(C(Cl)CCC)=C(C)S1
Tpsa
0
Logp
4.44494
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClS
Molecular Weight: 202.74
Synonyms: None
SMILES: CC1=CC(C(Cl)CCC)=C(C)S1
Tpsa: 0
Logp: 4.44494
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅ClS
Molecular Weight:
202.74
Synonyms:
None
SMILES:
CC1=CC(C(Cl)CCC)=C(C)S1
Tpsa:
0
Logp:
4.44494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₄O
Molecular Weight: 236.19
Synonyms: 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanohydrazide
SMILES: CC1=CC(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa: 72.94
Logp: 0.76122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₄O
Molecular Weight:
236.19
Synonyms:
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanohydrazide
SMILES:
CC1=CC(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa:
72.94
Logp:
0.76122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃S
Molecular Weight: 237.25
Synonyms: None
SMILES: CC1=CC(C(F)(F)F)=NN1CCC(N)=S
Tpsa: 43.84
Logp: 1.88652
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀F₃N₃S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC1=CC(C(F)(F)F)=NN1CCC(N)=S
Tpsa:
43.84
Logp:
1.88652
H Acceptors:
3
H Donors:
1
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: C₈H₁₁F₃N₄O
Molecular Weight: 236.19
Synonyms: None
SMILES: CC1=CC(C(F)(F)F)=NN1CCC(NN)=O
Tpsa: 72.94
Logp: 0.59032
H Acceptors: 4
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:
C₈H₁₁F₃N₄O
Molecular Weight:
236.19
Synonyms:
None
SMILES:
CC1=CC(C(F)(F)F)=NN1CCC(NN)=O
Tpsa:
72.94
Logp:
0.59032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3