CS-0104566
tert-Butyl (4-mercaptocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353979-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0104566-250mg | In Stock | ₹ 53,222.00 |
CS-0104566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,222.00
GST (18%): ₹ 9,579.96
Total Price: ₹ 62,801.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂S
Molecular Weight
231.35
Synonyms
tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa
38.33
Logp
2.7521
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353979-18-6 | tert-butyl N-(4-sulfanylcyclohexyl)carbamate | A2B Chem | ₹ 27,768.00 - ₹ 55,536.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₁NO₂S
Molecular Weight: 231.35
Synonyms: tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa: 38.33
Logp: 2.7521
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₂S
Molecular Weight:
231.35
Synonyms:
tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa:
38.33
Logp:
2.7521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28975514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: None
SMILES: OCC1(CO)CC(F)(F)C1
Tpsa: 40.46
Logp: 0.3865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28975514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
OCC1(CO)CC(F)(F)C1
Tpsa:
40.46
Logp:
0.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01862917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂S₂
Molecular Weight: 163.22
Synonyms: 3-ethoxy-1,2,4-dithiazole-5-one
SMILES: O=C1SSC(OCC)=N1
Tpsa: 39.19
Logp: 0.9635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01862917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂S₂
Molecular Weight:
163.22
Synonyms:
3-ethoxy-1,2,4-dithiazole-5-one
SMILES:
O=C1SSC(OCC)=N1
Tpsa:
39.19
Logp:
0.9635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 6-ETHYLSALICYLICACID
SMILES: OC1=CC=CC(CC)=C1C(O)=O
Tpsa: 57.53
Logp: 1.6528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
6-ETHYLSALICYLICACID
SMILES:
OC1=CC=CC(CC)=C1C(O)=O
Tpsa:
57.53
Logp:
1.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2