CS-0205241
Benzyl chloromethyl sulfide
Manufacturer: ChemScene
CAS Number: 3970-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205241-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0205241-25g | In Stock | ₹ 30,972.72 |
CS-0205241 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD02093436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClS
Molecular Weight
172.68
Synonyms
α-(Chloromethylthio)toluene
SMILES
ClCSCC=1C=CC=CC1
Tpsa
0
Logp
3.1161
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD02093436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: α-(Chloromethylthio)toluene
SMILES: ClCSCC=1C=CC=CC1
Tpsa: 0
Logp: 3.1161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
α-(Chloromethylthio)toluene
SMILES:
ClCSCC=1C=CC=CC1
Tpsa:
0
Logp:
3.1161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009443
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: L-(+)-Tartaric Acid Dibutyl Ester
SMILES: [C@@H]([C@H](C(OCCCC)=O)O)(C(OCCCC)=O)O
Tpsa: 93.06
Logp: 0.3948
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00009443
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
L-(+)-Tartaric Acid Dibutyl Ester
SMILES:
[C@@H]([C@H](C(OCCCC)=O)O)(C(OCCCC)=O)O
Tpsa:
93.06
Logp:
0.3948
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD01684766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₄
Molecular Weight: 188.57
Synonyms: 5-Chloro-β-resorcylic acid
SMILES: O=C(O)C1=CC(Cl)=C(O)C=C1O
Tpsa: 77.76
Logp: 1.4494
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01684766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₄
Molecular Weight:
188.57
Synonyms:
5-Chloro-β-resorcylic acid
SMILES:
O=C(O)C1=CC(Cl)=C(O)C=C1O
Tpsa:
77.76
Logp:
1.4494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 40%
MDL No: MFCD00067677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃S
Molecular Weight: 277.77
Synonyms: Monomethylthionine
SMILES: [Cl-].N=1C2=CC=C(N)C=C2[S+]=C3C=C(C=CC13)NC
Tpsa: 50.94
Logp: 0.3585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
40%
MDL No:
MFCD00067677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃S
Molecular Weight:
277.77
Synonyms:
Monomethylthionine
SMILES:
[Cl-].N=1C2=CC=C(N)C=C2[S+]=C3C=C(C=CC13)NC
Tpsa:
50.94
Logp:
0.3585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1