CS-0662692
tert-Butyl (2-(2-hydroxyethyl)-3-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 327183-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0662692-1g | In Stock | ₹ 92,661.48 |
CS-0662692 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C(C(=CC=C1)OC)CCO
Tpsa
67.79
Logp
2.577
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327183-29-9 | tert-Butyl 2-(2-hydroxyethyl)-3-methoxyphenylcarbamate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C(=CC=C1)OC)CCO
Tpsa: 67.79
Logp: 2.577
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C(=CC=C1)OC)CCO
Tpsa:
67.79
Logp:
2.577
H Acceptors:
4
H Donors:
2
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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: None
SMILES: CS(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.3322
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
CS(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.3322
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: None
SMILES: CN(C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OC
Tpsa: 12.47
Logp: 4.1165
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
CN(C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OC
Tpsa:
12.47
Logp:
4.1165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23378859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)OC
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)OC
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2