CS-0062254
Benzyl 2-(2-hydroxyethoxy)ethylcarbaMate
Manufacturer: ChemScene
CAS Number: 145881-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062254-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0062254-1g | In Stock | ₹ 855.60 |
| 5g | CS-0062254-5g | In Stock | ₹ 2,737.92 |
| 25g | CS-0062254-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-0062254-100g | In Stock | ₹ 43,378.92 |
CS-0062254 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
[2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzyl ester
SMILES
OCCOCCNC(OCC1=CC=CC=C1)=O
Tpsa
67.79
Logp
0.9217
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzyl ester
SMILES: OCCOCCNC(OCC1=CC=CC=C1)=O
Tpsa: 67.79
Logp: 0.9217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
[2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzyl ester
SMILES:
OCCOCCNC(OCC1=CC=CC=C1)=O
Tpsa:
67.79
Logp:
0.9217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-Morpholinemethanamine,4-methyl-,(R)-(9CI)
SMILES: CN1CCO[C@H](CN)C1
Tpsa: 38.49
Logp: -0.7243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-Morpholinemethanamine,4-methyl-,(R)-(9CI)
SMILES:
CN1CCO[C@H](CN)C1
Tpsa:
38.49
Logp:
-0.7243
H Acceptors:
3
H Donors:
1
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: C₆H₆Br₂S
Molecular Weight: 269.98
Synonyms: 2,5-Dibromo-3,4-dimethylthiophene
SMILES: S1C(=C(C(=C1Br)C)C)Br
Tpsa: 0
Logp: 3.88994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂S
Molecular Weight:
269.98
Synonyms:
2,5-Dibromo-3,4-dimethylthiophene
SMILES:
S1C(=C(C(=C1Br)C)C)Br
Tpsa:
0
Logp:
3.88994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂OS
Molecular Weight: 268.08
Synonyms: 5-Iodo-3-methyl-1,2-thiazole-4-carboxamide
SMILES: S1C(=C(C(N)=O)C(C)=N1)I
Tpsa: 55.98
Logp: 1.15502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂OS
Molecular Weight:
268.08
Synonyms:
5-Iodo-3-methyl-1,2-thiazole-4-carboxamide
SMILES:
S1C(=C(C(N)=O)C(C)=N1)I
Tpsa:
55.98
Logp:
1.15502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1