CS-0352141
3-(1-Chloropropan-2-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1493534-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0352141-5g | In Stock | ₹ 3,05,278.08 |
CS-0352141 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,278.08
GST (18%): ₹ 54,950.054
Total Price: ₹ 3,60,228.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClO₂S
Molecular Weight
196.69
Synonyms
Thiophene, 3-(2-chloro-1-methylethyl)tetrahydro-, 1,1-dioxide
SMILES
O=S1(CC(C(C)CCl)CC1)=O
Tpsa
34.14
Logp
1.296
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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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: C₇H₁₃ClO₂S
Molecular Weight: 196.69
Synonyms: Thiophene, 3-(2-chloro-1-methylethyl)tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(C(C)CCl)CC1)=O
Tpsa: 34.14
Logp: 1.296
H Acceptors: 2
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:
C₇H₁₃ClO₂S
Molecular Weight:
196.69
Synonyms:
Thiophene, 3-(2-chloro-1-methylethyl)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(C(C)CCl)CC1)=O
Tpsa:
34.14
Logp:
1.296
H Acceptors:
2
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: C₈H₁₅ClO₂S
Molecular Weight: 210.72
Synonyms: None
SMILES: O=S1(CC(C(CC)CCl)CC1)=O
Tpsa: 34.14
Logp: 1.6861
H Acceptors: 2
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:
C₈H₁₅ClO₂S
Molecular Weight:
210.72
Synonyms:
None
SMILES:
O=S1(CC(C(CC)CCl)CC1)=O
Tpsa:
34.14
Logp:
1.6861
H Acceptors:
2
H Donors:
0
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=S1(CC(C(CN)=O)CC1)=O
Tpsa: 77.23
Logp: -1.0511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=S1(CC(C(CN)=O)CC1)=O
Tpsa:
77.23
Logp:
-1.0511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 3-Thiopheneethanol, β-(aminomethyl)tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(C(CO)CN)CC1)=O
Tpsa: 80.39
Logp: -1.0117
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
3-Thiopheneethanol, β-(aminomethyl)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(C(CO)CN)CC1)=O
Tpsa:
80.39
Logp:
-1.0117
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3