CS-0037195
Benzyl (tert-butoxycarbonyl)glycinate
Manufacturer: ChemScene
CAS Number: 54244-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037195-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0037195-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0037195-1g | In Stock | ₹ 84,995.00 |
CS-0037195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.31
Synonyms
Benzyl 2-{[(tert-butoxy)carbonyl]amino}acetate
SMILES
CC(C)(C)OC(=NCC(=O)OCC1=CC=CC=C1)O
Tpsa
68.12
Logp
2.4589
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54244-69-8 | Boc-Gly-Obzl | A2B Chem | ₹ 7,031.00 - ₹ 2,08,527.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: Benzyl 2-{[(tert-butoxy)carbonyl]amino}acetate
SMILES: CC(C)(C)OC(=NCC(=O)OCC1=CC=CC=C1)O
Tpsa: 68.12
Logp: 2.4589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
Benzyl 2-{[(tert-butoxy)carbonyl]amino}acetate
SMILES:
CC(C)(C)OC(=NCC(=O)OCC1=CC=CC=C1)O
Tpsa:
68.12
Logp:
2.4589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃O
Molecular Weight: 231.23
Synonyms: 2-(4-Fluorophenyl)-6,7-Dihydropyrazolo[1,5-A]Pyrazin-4(5H)-One(WXC00492)
SMILES: C1=C(C=CC(=C1)F)C2=NN3CCNC(=O)C3=C2
Tpsa: 46.92
Logp: 1.4326
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:
C₁₂H₁₀FN₃O
Molecular Weight:
231.23
Synonyms:
2-(4-Fluorophenyl)-6,7-Dihydropyrazolo[1,5-A]Pyrazin-4(5H)-One(WXC00492)
SMILES:
C1=C(C=CC(=C1)F)C2=NN3CCNC(=O)C3=C2
Tpsa:
46.92
Logp:
1.4326
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
SMILES: C1CC1CN2C3CCC2CC(=O)C3
Tpsa: 20.31
Logp: 1.5923
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
SMILES:
C1CC1CN2C3CCC2CC(=O)C3
Tpsa:
20.31
Logp:
1.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₄
Molecular Weight: 162.14
Synonyms: Valine, 3-nitro-
SMILES: CC(C)(C(C(=O)O)N)[N+](=O)[O-]
Tpsa: 106.46
Logp: -0.5464
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:
C₅H₁₀N₂O₄
Molecular Weight:
162.14
Synonyms:
Valine, 3-nitro-
SMILES:
CC(C)(C(C(=O)O)N)[N+](=O)[O-]
Tpsa:
106.46
Logp:
-0.5464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3