CS-0331147
Tert-butyl (S)-(3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 752251-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331147-1g | In Stock | ₹ 36,191.88 |
CS-0331147 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅
Molecular Weight
324.37
Synonyms
N-Boc-L-3,4-dihydroxylphenylalanine dimethylamide
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(N(C)C)=O
Tpsa
99.1
Logp
1.6218
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 752251-02-8 | (S)-tert-Butyl 3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-ylcarbamate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: N-Boc-L-3,4-dihydroxylphenylalanine dimethylamide
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(N(C)C)=O
Tpsa: 99.1
Logp: 1.6218
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
N-Boc-L-3,4-dihydroxylphenylalanine dimethylamide
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(N(C)C)=O
Tpsa:
99.1
Logp:
1.6218
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: Ethyl 6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxylate
SMILES: CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=CC=C3
Tpsa: 43.6
Logp: 3.2395
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
Ethyl 6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxylate
SMILES:
CCOC(=O)C1=CSC2=NC(=CN12)C3=CC=CC=C3
Tpsa:
43.6
Logp:
3.2395
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: C₁₃H₈BrCl₂NO
Molecular Weight: 345.02
Synonyms: N-(4-bromophenyl)-2,4-dichloro-benzamide
SMILES: C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br
Tpsa: 29.1
Logp: 5.0082
H Acceptors: 1
H Donors: 1
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:
C₁₃H₈BrCl₂NO
Molecular Weight:
345.02
Synonyms:
N-(4-bromophenyl)-2,4-dichloro-benzamide
SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br
Tpsa:
29.1
Logp:
5.0082
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 2-CHLORO-2'-METHOXYBENZANILIDE
SMILES: COC1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O
Tpsa: 38.33
Logp: 3.6009
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
2-CHLORO-2'-METHOXYBENZANILIDE
SMILES:
COC1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3