CS-0274692
2-(Chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1339790-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274692-5g | In Stock | ₹ 2,15,183.40 |
CS-0274692 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,183.40
GST (18%): ₹ 38,733.012
Total Price: ₹ 2,53,916.412
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNS
Molecular Weight
215.74
Synonyms
None
SMILES
CC(C1)(C)CCC2=C1SC(CCl)=N2
Tpsa
12.89
Logp
3.3968
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: None
SMILES: CC(C1)(C)CCC2=C1SC(CCl)=N2
Tpsa: 12.89
Logp: 3.3968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
None
SMILES:
CC(C1)(C)CCC2=C1SC(CCl)=N2
Tpsa:
12.89
Logp:
3.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: CC(C1)CCC(C)C21CO2
Tpsa: 12.53
Logp: 2.2115
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
CC(C1)CCC(C)C21CO2
Tpsa:
12.53
Logp:
2.2115
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: None
SMILES: CC(C1=C(Br)C=C(C)S1)N
Tpsa: 26.02
Logp: 2.83872
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
None
SMILES:
CC(C1=C(Br)C=C(C)S1)N
Tpsa:
26.02
Logp:
2.83872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: 2-Furanacetic acid, 3-bromo-α-methyl-, methyl ester
SMILES: CC(C1=C(Br)C=CO1)C(OC)=O
Tpsa: 39.44
Logp: 2.3186
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
2-Furanacetic acid, 3-bromo-α-methyl-, methyl ester
SMILES:
CC(C1=C(Br)C=CO1)C(OC)=O
Tpsa:
39.44
Logp:
2.3186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2