CS-0682697
tert-Butyl (2-(3-methoxyphenoxy)ethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2237237-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682697-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0682697-5g | In Stock | ₹ 40,317.00 |
CS-0682697 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₄
Molecular Weight
281.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)CCOC1=CC=CC(=C1)OC
Tpsa
48
Logp
2.9409
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2237237-78-2 | tert-Butyl N-[2-(3-methoxyphenoxy)ethyl]-N-methylcarbamate | A2B Chem | ₹ 15,575.00 - ₹ 44,322.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)CCOC1=CC=CC(=C1)OC
Tpsa: 48
Logp: 2.9409
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)CCOC1=CC=CC(=C1)OC
Tpsa:
48
Logp:
2.9409
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀BrNO₃
Molecular Weight: 330.22
Synonyms: None
SMILES: CC(COC1=CC=C(C=C1)Br)NC(=O)OC(C)(C)C
Tpsa: 47.56
Logp: 3.7411
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀BrNO₃
Molecular Weight:
330.22
Synonyms:
None
SMILES:
CC(COC1=CC=C(C=C1)Br)NC(=O)OC(C)(C)C
Tpsa:
47.56
Logp:
3.7411
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(C(=O)C2=CC=CC=C2N1C)O
Tpsa: 42.23
Logp: 1.55252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1C)O
Tpsa:
42.23
Logp:
1.55252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=C(C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)O
Tpsa: 42.23
Logp: 3.00472
H Acceptors: 3
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1C3=CC=CC=C3)O
Tpsa:
42.23
Logp:
3.00472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1