CS-0569392
O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate
Manufacturer: ChemScene
CAS Number: 84995-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0569392-25g | In Stock | ₹ 7,743.00 |
CS-0569392 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClOS
Molecular Weight
226.72
Synonyms
o-5,6,7,8-Tetrahydro-2-phtylthiochloroformate
SMILES
S=C(Cl)OC1=CC=C2CCCCC2=C1
Tpsa
9.23
Logp
3.4679
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84995-63-1 | o-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate | A2B Chem | ₹ 1,157.00 - ₹ 2,937.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClOS
Molecular Weight: 226.72
Synonyms: o-5,6,7,8-Tetrahydro-2-phtylthiochloroformate
SMILES: S=C(Cl)OC1=CC=C2CCCCC2=C1
Tpsa: 9.23
Logp: 3.4679
H Acceptors: 2
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:
C₁₁H₁₁ClOS
Molecular Weight:
226.72
Synonyms:
o-5,6,7,8-Tetrahydro-2-phtylthiochloroformate
SMILES:
S=C(Cl)OC1=CC=C2CCCCC2=C1
Tpsa:
9.23
Logp:
3.4679
H Acceptors:
2
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: C₇HBrF₂N₂OS
Molecular Weight: 279.06
Synonyms: 7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde-2F
SMILES: C(=O)C1=C(C(=C(C2=NSN=C12)Br)F)F
Tpsa: 42.85
Logp: 2.5445
H Acceptors: 4
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:
C₇HBrF₂N₂OS
Molecular Weight:
279.06
Synonyms:
7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde-2F
SMILES:
C(=O)C1=C(C(=C(C2=NSN=C12)Br)F)F
Tpsa:
42.85
Logp:
2.5445
H Acceptors:
4
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: C₁₀H₉Cl₂KO₃
Molecular Weight: 287.18
Synonyms: Potassium 4-(2,4-dichlorophenoxy)butyrate
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[K+]
Tpsa: 49.36
Logp: -1.0937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂KO₃
Molecular Weight:
287.18
Synonyms:
Potassium 4-(2,4-dichlorophenoxy)butyrate
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[K+]
Tpsa:
49.36
Logp:
-1.0937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 6-bromo-2-phenylBenzothiazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
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:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
6-bromo-2-phenylBenzothiazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1