CS-0317487
Benzyl (2,2-diethoxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 60085-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317487-1g | In Stock | ₹ 52,332.00 |
CS-0317487 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,332.00
GST (18%): ₹ 9,419.76
Total Price: ₹ 61,751.76
Purity
97%
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
Benzyl 2,2-diethoxyethylcarbamate
SMILES
CCOC(OCC)CNC(OCC1=CC=CC=C1)=O
Tpsa
56.79
Logp
2.3119
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60085-61-2 | Benzyl 2,2-diethoxyethylcarbamate | A2B Chem | ₹ 10,591.00 - ₹ 38,715.00 |
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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: 97%
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: Benzyl 2,2-diethoxyethylcarbamate
SMILES: CCOC(OCC)CNC(OCC1=CC=CC=C1)=O
Tpsa: 56.79
Logp: 2.3119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
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:
Benzyl 2,2-diethoxyethylcarbamate
SMILES:
CCOC(OCC)CNC(OCC1=CC=CC=C1)=O
Tpsa:
56.79
Logp:
2.3119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃
Molecular Weight: 213.36
Synonyms: 1-(2-Diisopropylaminoethyl)piperazine
SMILES: CC(C)N(CCN1CCNCC1)C(C)C
Tpsa: 18.51
Logp: 1.0104
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:
C₁₂H₂₇N₃
Molecular Weight:
213.36
Synonyms:
1-(2-Diisopropylaminoethyl)piperazine
SMILES:
CC(C)N(CCN1CCNCC1)C(C)C
Tpsa:
18.51
Logp:
1.0104
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: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-Chloro-2-(methylsulfanyl)thieno[2,3-d]pyrimidine
SMILES: CSC1=NC(=C2C=CSC2=N1)Cl
Tpsa: 25.78
Logp: 3.0666
H Acceptors: 4
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:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-Chloro-2-(methylsulfanyl)thieno[2,3-d]pyrimidine
SMILES:
CSC1=NC(=C2C=CSC2=N1)Cl
Tpsa:
25.78
Logp:
3.0666
H Acceptors:
4
H Donors:
0
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: C₇H₆F₂N₂S
Molecular Weight: 188.20
Synonyms: 2,6-difluorophenyl)thiourea
SMILES: S=C(N)NC(C(F)=CC=C1)=C1F
Tpsa: 38.05
Logp: 1.6203
H Acceptors: 1
H Donors: 2
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:
C₇H₆F₂N₂S
Molecular Weight:
188.20
Synonyms:
2,6-difluorophenyl)thiourea
SMILES:
S=C(N)NC(C(F)=CC=C1)=C1F
Tpsa:
38.05
Logp:
1.6203
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1