CS-0251552
1,2,3,4-Tetrahydronaphthalene-1-thiol
Manufacturer: ChemScene
CAS Number: 103324-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251552-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251552-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251552-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251552-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251552-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251552-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251552-10g | In Stock | ₹ 2,45,899.44 |
CS-0251552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂S
Molecular Weight
164.27
Synonyms
1-Naphthalenethiol,1,2,3,4-tetrahydro
SMILES
SC1CCCC2=C1C=CC=C2
Tpsa
0
Logp
2.9938
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P363-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: C₁₀H₁₂S
Molecular Weight: 164.27
Synonyms: 1-Naphthalenethiol,1,2,3,4-tetrahydro
SMILES: SC1CCCC2=C1C=CC=C2
Tpsa: 0
Logp: 2.9938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂S
Molecular Weight:
164.27
Synonyms:
1-Naphthalenethiol,1,2,3,4-tetrahydro
SMILES:
SC1CCCC2=C1C=CC=C2
Tpsa:
0
Logp:
2.9938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(Cyclopropylmethyl-amino)-ethanol
SMILES: C1CC1CNCCO
Tpsa: 32.26
Logp: -0.0217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(Cyclopropylmethyl-amino)-ethanol
SMILES:
C1CC1CNCCO
Tpsa:
32.26
Logp:
-0.0217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: NCC1=C(OC)N(C)N=C1C
Tpsa: 53.07
Logp: 0.19582
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
NCC1=C(OC)N(C)N=C1C
Tpsa:
53.07
Logp:
0.19582
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl 3-(2-Bromoethoxy)Benzenecarboxylate
SMILES: COC(=O)C1=CC(=CC=C1)OCCBr
Tpsa: 35.53
Logp: 2.2469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl 3-(2-Bromoethoxy)Benzenecarboxylate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCBr
Tpsa:
35.53
Logp:
2.2469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4