CS-0506346
Tert-butyl (4-chlorophenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 167886-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506346-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0506346-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0506346-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0506346-1g | In Stock | ₹ 29,946.00 |
| 2.5g | CS-0506346-2.5g | In Stock | ₹ 61,603.20 |
| 5g | CS-0506346-5g | In Stock | ₹ 98,394.00 |
| 10g | CS-0506346-10g | In Stock | ₹ 1,36,896.00 |
CS-0506346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
Tert-butyl N-[2-(4-chlorophenyl)ethyl]carbamate
SMILES
ClC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa
38.33
Logp
3.4072
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl (4-chlorophenethyl)carbamate / 100mg / 768993618 / CS-0506346 / 0.000 / 167886-56-8 / MFCD20275311 / 255.740 / C13H18ClNO2 | eMolecules | ₹ 12,594.43 | |
 | 167886-56-8 | Carbamic acid, [2-(4-chlorophenyl)ethyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 5,989.20 - ₹ 20,962.20 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Tert-butyl N-[2-(4-chlorophenyl)ethyl]carbamate
SMILES: ClC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 3.4072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Tert-butyl N-[2-(4-chlorophenyl)ethyl]carbamate
SMILES:
ClC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
3.4072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30803712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-[(1S,4r,6R)-2-aminospiro[3.3]heptan-7-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@]21CC(N)C2
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-[(1S,4r,6R)-2-aminospiro[3.3]heptan-7-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@]21CC(N)C2
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: None
SMILES: O=C(C1CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa: 29.54
Logp: 3.6404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
None
SMILES:
O=C(C1CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C1)OC
Tpsa:
29.54
Logp:
3.6404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO₂
Molecular Weight: 189.16
Synonyms: None
SMILES: COC1=CC=CC(C(O)C(F)F)=N1
Tpsa: 42.35
Logp: 1.3887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO₂
Molecular Weight:
189.16
Synonyms:
None
SMILES:
COC1=CC=CC(C(O)C(F)F)=N1
Tpsa:
42.35
Logp:
1.3887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3