CS-0526316
Methyl N-(tert-butoxycarbonyl)-N-ethylglycinate
Manufacturer: ChemScene
CAS Number: 1249016-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526316-5g | In Stock | ₹ 1,51,567.00 |
CS-0526316 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
tert-butyl (methoxycarbonyl)methylethylcarbamate
SMILES
O=C(OC(C)(C)C)N(CC(OC)=O)CC
Tpsa
55.84
Logp
1.4164
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl (methoxycarbonyl)methylethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CC(OC)=O)CC
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl (methoxycarbonyl)methylethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CC(OC)=O)CC
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC)CN1CCC(CN)CC1
Tpsa: 55.56
Logp: -0.1699
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC)CN1CCC(CN)CC1
Tpsa:
55.56
Logp:
-0.1699
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(CC1)N(C2CNCC2)C1=O
Tpsa: 49.41
Logp: -0.5027
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(CC1)N(C2CNCC2)C1=O
Tpsa:
49.41
Logp:
-0.5027
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: C₁₁H₁₃F₃O₂
Molecular Weight: 234.21
Synonyms: 4-Isopropoxy-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: OC(C1=CC=C(OC(C)C)C=C1)C(F)(F)F
Tpsa: 29.46
Logp: 3.0695
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃F₃O₂
Molecular Weight:
234.21
Synonyms:
4-Isopropoxy-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
OC(C1=CC=C(OC(C)C)C=C1)C(F)(F)F
Tpsa:
29.46
Logp:
3.0695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3