CS-0318385
Tert-butyl 3-(((benzyloxy)carbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 18605-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318385-5g | In Stock | ₹ 12,662.88 |
| 25g | CS-0318385-25g | In Stock | ₹ 43,036.68 |
CS-0318385 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester
SMILES
CC(C)(OC(CCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa
64.63
Logp
2.6446
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18605-26-0 | tert-Butyl 3-(((benzyloxy)carbonyl)amino)propanoate | A2B Chem | ₹ 3,850.20 - ₹ 91,891.44 |
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
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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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester
SMILES: CC(C)(OC(CCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
N-[(Phenylmethoxy)carbonyl]-beta-alanine tert-butyl ester
SMILES:
CC(C)(OC(CCNC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: p-Methylmandelic acid
SMILES: CC1=CC=C(C=C1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.11302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
p-Methylmandelic acid
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.11302
H Acceptors:
2
H Donors:
2
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: C₁₀H₆N₂O₄S
Molecular Weight: 250.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)O
Tpsa: 93.33
Logp: 2.4165
H Acceptors: 5
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:
C₁₀H₆N₂O₄S
Molecular Weight:
250.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)O
Tpsa:
93.33
Logp:
2.4165
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylicacid,4-ethoxy-,methylester(9CI)
SMILES: CCOC1=CC=CC2=C1C=C(C(=O)OC)N2
Tpsa: 51.32
Logp: 2.3532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylicacid,4-ethoxy-,methylester(9CI)
SMILES:
CCOC1=CC=CC2=C1C=C(C(=O)OC)N2
Tpsa:
51.32
Logp:
2.3532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3