CS-0462337
O-(4-chlorophenyl) carbonochloridothioate
Manufacturer: ChemScene
CAS Number: 937-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462337-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0462337-5g | In Stock | ₹ 32,512.80 |
| 25g | CS-0462337-25g | In Stock | ₹ 97,196.16 |
CS-0462337 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD00014465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂OS
Molecular Weight
207.08
Synonyms
O-p-Chlorophenyl chlorothioformate
SMILES
C1=C(C=CC(=C1)OC(=S)Cl)Cl
Tpsa
9.23
Logp
3.2425
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937-64-4 | 4-CHLOROPHENYL CHLOROTHIONOFORMATE | A2B Chem | ₹ 10,523.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00014465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂OS
Molecular Weight: 207.08
Synonyms: O-p-Chlorophenyl chlorothioformate
SMILES: C1=C(C=CC(=C1)OC(=S)Cl)Cl
Tpsa: 9.23
Logp: 3.2425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂OS
Molecular Weight:
207.08
Synonyms:
O-p-Chlorophenyl chlorothioformate
SMILES:
C1=C(C=CC(=C1)OC(=S)Cl)Cl
Tpsa:
9.23
Logp:
3.2425
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE
SMILES: CNCC1=CC=C(C2=C1C=CC=N2)OC
Tpsa: 34.15
Logp: 1.9628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE
SMILES:
CNCC1=CC=C(C2=C1C=CC=N2)OC
Tpsa:
34.15
Logp:
1.9628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09034248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: CC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa: 64.94
Logp: 1.50372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa:
64.94
Logp:
1.50372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09035708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 6-tert-Butyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCN2
Tpsa: 21.26
Logp: 2.7884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09035708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
6-tert-Butyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCCN2
Tpsa:
21.26
Logp:
2.7884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0