CS-0047315
tert-Butyl (3-phenoxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1479496-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047315-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0047315-1g | In Stock | ₹ 66,661.00 |
CS-0047315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
tert-butyl (3-phenoxypropyl)carbamate(WXC09738)
SMILES
O=C(OC(C)(C)C)NCCCOC1=CC=CC=C1
Tpsa
47.56
Logp
2.9802
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479496-35-9 | tert-Butyl (3-phenoxypropyl)carbamate | A2B Chem | ₹ 28,747.00 - ₹ 68,530.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl (3-phenoxypropyl)carbamate(WXC09738)
SMILES: O=C(OC(C)(C)C)NCCCOC1=CC=CC=C1
Tpsa: 47.56
Logp: 2.9802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl (3-phenoxypropyl)carbamate(WXC09738)
SMILES:
O=C(OC(C)(C)C)NCCCOC1=CC=CC=C1
Tpsa:
47.56
Logp:
2.9802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄S
Molecular Weight: 278.71
Synonyms: 2-Amino-4-chloro-1,3-thiazole-5-carboxylicacid,2-BOCprotected
SMILES: O=C(NC1=NC(Cl)=C(C(O)=O)S1)OC(C)(C)C
Tpsa: 88.52
Logp: 2.8417
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁ClN₂O₄S
Molecular Weight:
278.71
Synonyms:
2-Amino-4-chloro-1,3-thiazole-5-carboxylicacid,2-BOCprotected
SMILES:
O=C(NC1=NC(Cl)=C(C(O)=O)S1)OC(C)(C)C
Tpsa:
88.52
Logp:
2.8417
H Acceptors:
5
H Donors:
2
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: C₈H₄BrF₂IO₂
Molecular Weight: 376.92
Synonyms: None
SMILES: O=C(C1=C(C(F)=C(C(I)=C1)Br)F)OC
Tpsa: 26.3
Logp: 3.1185
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrF₂IO₂
Molecular Weight:
376.92
Synonyms:
None
SMILES:
O=C(C1=C(C(F)=C(C(I)=C1)Br)F)OC
Tpsa:
26.3
Logp:
3.1185
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C#CCOC1=CC=CC(O)=C1C
Tpsa: 29.46
Logp: 1.71262
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C#CCOC1=CC=CC(O)=C1C
Tpsa:
29.46
Logp:
1.71262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2