CS-1158332
Tetrahydro-1H,3H-3a,7a-(methanoiminomethano)benzo[c]thiophene 2,2-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2138104-34-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₂S
Molecular Weight
251.77
Synonyms
None
SMILES
Cl.O=S1(=O)CC23CNCC3(CCCC2)C1
Tpsa
46.17
Logp
0.9866
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138104-34-2 | 8lambda6-thia-11-azatricyclo[4.3.3.0,1,6]dodecane-8,8-dione hydrochloride | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂S
Molecular Weight: 251.77
Synonyms: None
SMILES: Cl.O=S1(=O)CC23CNCC3(CCCC2)C1
Tpsa: 46.17
Logp: 0.9866
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈ClNO₂S
Molecular Weight:
251.77
Synonyms:
None
SMILES:
Cl.O=S1(=O)CC23CNCC3(CCCC2)C1
Tpsa:
46.17
Logp:
0.9866
H Acceptors:
3
H Donors:
1
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: O=S(C=1C=CC=CC1OC)C
Tpsa: 26.3
Logp: 1.4326
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
O=S(C=1C=CC=CC1OC)C
Tpsa:
26.3
Logp:
1.4326
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀OSi
Molecular Weight: 208.38
Synonyms: None
SMILES: O(C=1C=CC=CC1)[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 4.0706
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₀OSi
Molecular Weight:
208.38
Synonyms:
None
SMILES:
O(C=1C=CC=CC1)[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
4.0706
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: ClC1=CC=C(N=C(OC)N(C)C)C=C1
Tpsa: 24.83
Logp: 2.5355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
ClC1=CC=C(N=C(OC)N(C)C)C=C1
Tpsa:
24.83
Logp:
2.5355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1