CS-0317464
2-Isopropylbenzenethiol
Manufacturer: ChemScene
CAS Number: 6262-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317464-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0317464-5g | In Stock | ₹ 31,143.84 |
CS-0317464 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂S
Molecular Weight
152.26
Synonyms
Benzenethiol, 2-(1-methylethyl)-
SMILES
CC(C)C1=CC=CC=C1S
Tpsa
0
Logp
3.0987
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isopropylbenzenethiol | Sigma Aldrich | ₹ 6,191.90 | |
 | 6262-87-9 | 2-isopropylbenzenethiol | A2B Chem | ₹ 6,673.68 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
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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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: Benzenethiol, 2-(1-methylethyl)-
SMILES: CC(C)C1=CC=CC=C1S
Tpsa: 0
Logp: 3.0987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
Benzenethiol, 2-(1-methylethyl)-
SMILES:
CC(C)C1=CC=CC=C1S
Tpsa:
0
Logp:
3.0987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Ethyl 3-Quinuclidinecarboxylate
SMILES: O=C(C1CN2CCC1CC2)OCC
Tpsa: 29.54
Logp: 0.8913
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Ethyl 3-Quinuclidinecarboxylate
SMILES:
O=C(C1CN2CCC1CC2)OCC
Tpsa:
29.54
Logp:
0.8913
H Acceptors:
3
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: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2-morpholinoacetamido)-, ethyl ester
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CN3CCOCC3)=O)=O
Tpsa: 67.87
Logp: 2.0743
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2-morpholinoacetamido)-, ethyl ester
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CN3CCOCC3)=O)=O
Tpsa:
67.87
Logp:
2.0743
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 1-Acetyl-3-methylurea
SMILES: CC(NC(NC)=O)=O
Tpsa: 58.2
Logp: -0.5381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
1-Acetyl-3-methylurea
SMILES:
CC(NC(NC)=O)=O
Tpsa:
58.2
Logp:
-0.5381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0