CS-0697398
(S)-Benzyl (1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 19898-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0697398-5g | In Stock | ₹ 9,612.00 |
CS-0697398 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₄
Molecular Weight
314.34
Synonyms
None
SMILES
NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Tpsa
101.65
Logp
1.715
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CARBAMIC ACID, N-[(1S)-2-AMINO-1-[(4-HYDROXYPHENYL)METHYL]-2-OXOETHYL]-, PHENYLMETHYL ESTER | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,38,217.00 | |
 | 19898-39-6 | Z-Tyr-nh2 | A2B Chem | ₹ 2,670.00 - ₹ 1,02,795.00 |
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-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: C₁₇H₁₈N₂O₄
Molecular Weight: 314.34
Synonyms: None
SMILES: NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 101.65
Logp: 1.715
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₄
Molecular Weight:
314.34
Synonyms:
None
SMILES:
NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
101.65
Logp:
1.715
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=NC(Br)=CN=C12
Tpsa: 57.01
Logp: 2.977
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=NC(Br)=CN=C12
Tpsa:
57.01
Logp:
2.977
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₅
Molecular Weight: 320.19
Synonyms: None
SMILES: CCOC1=CC=C(C=C1CC(=O)OC)B1OC(C)(C)C(C)(C)O1
Tpsa: 53.99
Logp: 2.1
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₅
Molecular Weight:
320.19
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1CC(=O)OC)B1OC(C)(C)C(C)(C)O1
Tpsa:
53.99
Logp:
2.1
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: None
SMILES: OC(=O)C1CCC(N(C1)C(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa: 66.84
Logp: 3.0507
H Acceptors: 3
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:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
None
SMILES:
OC(=O)C1CCC(N(C1)C(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa:
66.84
Logp:
3.0507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3