CS-0021802
Carbamic acid, N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1973408-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021802-250mg | In Stock | ₹ 43,699.00 |
| 1g | CS-0021802-1g | In Stock | ₹ 96,921.00 |
CS-0021802 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,699.00
GST (18%): ₹ 7,865.82
Total Price: ₹ 51,564.82
Purity
98%
MDL No
MFCD30741909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂S
Molecular Weight
318.43
Synonyms
None
SMILES
CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa
51.22
Logp
4.70422
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1973408-97-7 | (S)-tert-Butyl (1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamate | A2B Chem | ₹ 24,653.00 |
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: 98%
MDL No: MFCD30741909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂S
Molecular Weight: 318.43
Synonyms: None
SMILES: CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa: 51.22
Logp: 4.70422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂S
Molecular Weight:
318.43
Synonyms:
None
SMILES:
CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C2)SC=N1
Tpsa:
51.22
Logp:
4.70422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉NO₂Si
Molecular Weight: 413.67
Synonyms: None
SMILES: C[Si](C(C)(C)C)(C)OCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 21.7
Logp: 6.1173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NO₂Si
Molecular Weight:
413.67
Synonyms:
None
SMILES:
C[Si](C(C)(C)C)(C)OCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
21.7
Logp:
6.1173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD06227438
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Isoquinoline-6-carbaldehyde
SMILES: O=CC1=CC2=C(C=NC=C2)C=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06227438
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Isoquinoline-6-carbaldehyde
SMILES:
O=CC1=CC2=C(C=NC=C2)C=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12024550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 6-Quinazolinecarboxaldehyde (9CI)
SMILES: O=CC1=CC2=CN=CN=C2C=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
6-Quinazolinecarboxaldehyde (9CI)
SMILES:
O=CC1=CC2=CN=CN=C2C=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1