CS-0328382
2-(Tert-butylamino)-4-chlorothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 199851-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328382-5g | In Stock | ₹ 72,897.12 |
CS-0328382 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂OS
Molecular Weight
218.70
Synonyms
4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES
O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa
41.99
Logp
2.8194
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199851-22-4 | 4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde | A2B Chem | ₹ 42,352.20 - ₹ 68,020.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂OS
Molecular Weight: 218.70
Synonyms: 4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES: O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa: 41.99
Logp: 2.8194
H Acceptors: 4
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:
C₈H₁₁ClN₂OS
Molecular Weight:
218.70
Synonyms:
4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES:
O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa:
41.99
Logp:
2.8194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: CBMicro_043383
SMILES: CC1=C(C=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 49.41
Logp: 3.31402
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
CBMicro_043383
SMILES:
CC1=C(C=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
49.41
Logp:
3.31402
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.9324
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.9324
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 6-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxo-hexanoic acid
SMILES: CC1=C(C(=O)CCCCC(=O)O)NC(=N1)O
Tpsa: 103.28
Logp: 1.25142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
6-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxo-hexanoic acid
SMILES:
CC1=C(C(=O)CCCCC(=O)O)NC(=N1)O
Tpsa:
103.28
Logp:
1.25142
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6