CS-0446054
Tert-butyl (S)-(1-(cyclopropyl(4-fluorobenzyl)amino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1421010-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446054-500mg | In Stock | ₹ 89,324.64 |
CS-0446054 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅FN₂O₃
Molecular Weight
336.40
Synonyms
{(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
SMILES
C[C@H](NC(OC(C)(C)C)=O)C(N(C1CC1)CC2=CC=C(F)C=C2)=O
Tpsa
58.64
Logp
3.2299
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421010-21-0 | (S)-tert-Butyl (1-(cyclopropyl(4-fluorobenzyl)amino)-1-oxopropan-2-yl)carbamate | A2B Chem | -- |
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: C₁₈H₂₅FN₂O₃
Molecular Weight: 336.40
Synonyms: {(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N(C1CC1)CC2=CC=C(F)C=C2)=O
Tpsa: 58.64
Logp: 3.2299
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₅FN₂O₃
Molecular Weight:
336.40
Synonyms:
{(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N(C1CC1)CC2=CC=C(F)C=C2)=O
Tpsa:
58.64
Logp:
3.2299
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Benzoic acid, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-, methyl ester
SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 65.22
Logp: 2.0856
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Benzoic acid, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-, methyl ester
SMILES:
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
65.22
Logp:
2.0856
H Acceptors:
5
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: C8H7ClN2OS
Molecular Weight: 214.67
Synonyms: 2-ChloroMethyl-4-Methoxy-thieno[3,2-d]pyriMidine
SMILES: COC1=C2C(=NC(=N1)CCl)C=CS2
Tpsa: 35.01
Logp: 2.4387
H Acceptors: 4
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:
C8H7ClN2OS
Molecular Weight:
214.67
Synonyms:
2-ChloroMethyl-4-Methoxy-thieno[3,2-d]pyriMidine
SMILES:
COC1=C2C(=NC(=N1)CCl)C=CS2
Tpsa:
35.01
Logp:
2.4387
H Acceptors:
4
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: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: CC1=CN2C=C(C(=O)O)N=C2C(=C1)I
Tpsa: 54.6
Logp: 1.94552
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:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
CC1=CN2C=C(C(=O)O)N=C2C(=C1)I
Tpsa:
54.6
Logp:
1.94552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1