CS-0015893
4,4-Dimethylthiochroman
Manufacturer: ChemScene
CAS Number: 66165-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0015893-5g | In Stock | ₹ 2,12,710.00 |
CS-0015893 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,710.00
GST (18%): ₹ 38,287.80
Total Price: ₹ 2,50,997.80
Purity
97%
MDL No
MFCD09833433
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄S
Molecular Weight
178.29
Synonyms
3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran; 4,4-DIMETHYL-THIOCHROMAN
SMILES
CC1(C)CCSC2=CC=CC=C12
Tpsa
0
Logp
3.46
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09833433
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄S
Molecular Weight: 178.29
Synonyms: 3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran; 4,4-DIMETHYL-THIOCHROMAN
SMILES: CC1(C)CCSC2=CC=CC=C12
Tpsa: 0
Logp: 3.46
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09833433
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄S
Molecular Weight:
178.29
Synonyms:
3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran; 4,4-DIMETHYL-THIOCHROMAN
SMILES:
CC1(C)CCSC2=CC=CC=C12
Tpsa:
0
Logp:
3.46
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: ClC1=C(Cl)C(N2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 2.403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
ClC1=C(Cl)C(N2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
2.403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00005899
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Phthalimidomethanol
SMILES: O=C1C2=C(C(N1CO)=O)C=CC=C2
Tpsa: 57.61
Logp: 0.2324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00005899
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Phthalimidomethanol
SMILES:
O=C1C2=C(C(N1CO)=O)C=CC=C2
Tpsa:
57.61
Logp:
0.2324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014284
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-Phenylcyclohexylamine
SMILES: C1(NC2CCCCC2)=CC=CC=C1
Tpsa: 12.03
Logp: 3.4312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014284
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-Phenylcyclohexylamine
SMILES:
C1(NC2CCCCC2)=CC=CC=C1
Tpsa:
12.03
Logp:
3.4312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2