CS-0270036
Benzyl bis(2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 70782-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270036-5g | In Stock | ₹ 11,550.60 |
| 25g | CS-0270036-25g | In Stock | ₹ 40,555.44 |
CS-0270036 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
MFCD13292901
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
N-Cbz-diethanolamine
SMILES
C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa
70
Logp
0.6098
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL BIS(2-HYDROXYETHYL)CARBAMATE | 70782-12-6 | MFCD13292901 | 1g | eMolecules | ₹ 4,343.88 | |
 | 70782-12-6 | Benzyl bis(2-hydroxyethyl)carbamate | A2B Chem | ₹ 1,283.40 - ₹ 39,870.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD13292901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: N-Cbz-diethanolamine
SMILES: C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa: 70
Logp: 0.6098
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD13292901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
N-Cbz-diethanolamine
SMILES:
C1=CC=C(C=C1)COC(=O)N(CCO)CCO
Tpsa:
70
Logp:
0.6098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: N-Cbz-S-2-Cyclopropylglycine
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](C2CC2)C(=O)O
Tpsa: 75.63
Logp: 1.776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
N-Cbz-S-2-Cyclopropylglycine
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](C2CC2)C(=O)O
Tpsa:
75.63
Logp:
1.776
H Acceptors:
3
H Donors:
2
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: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H](CCCCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O
Tpsa: 113.96
Logp: 5.075
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CCCCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O
Tpsa:
113.96
Logp:
5.075
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: 6-(phenylmethoxycarbonylamino)pyridazine-3-carboxylicaci
SMILES: C1=CC=C(C=C1)COC(=O)N=C2C=CC(=NN2)C(=O)O
Tpsa: 104.64
Logp: 1.3454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
6-(phenylmethoxycarbonylamino)pyridazine-3-carboxylicaci
SMILES:
C1=CC=C(C=C1)COC(=O)N=C2C=CC(=NN2)C(=O)O
Tpsa:
104.64
Logp:
1.3454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3