CS-0378230
(4-(tert-Butyl)thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 184839-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378230-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0378230-250mg | In Stock | ₹ 13,176.24 |
| 500mg | CS-0378230-500mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0378230-1g | In Stock | ₹ 13,946.28 |
| 2.5g | CS-0378230-2.5g | In Stock | ₹ 27,208.08 |
| 5g | CS-0378230-5g | In Stock | ₹ 40,127.64 |
| 10g | CS-0378230-10g | In Stock | ₹ 59,549.76 |
| 25g | CS-0378230-25g | In Stock | ₹ 1,48,874.40 |
| 100g | CS-0378230-100g | In Stock | ₹ 5,54,514.36 |
CS-0378230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
(4-Tert-butyl-1,3-thiazol-2-yl)methanamine
SMILES
NCC1=NC(C(C)(C)C)=CS1
Tpsa
38.91
Logp
1.8993
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184839-20-1 | (4-tert-Butyl-1,3-thiazol-2-yl)methanamine | A2B Chem | ₹ 8,641.56 - ₹ 9,839.40 |
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: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: (4-Tert-butyl-1,3-thiazol-2-yl)methanamine
SMILES: NCC1=NC(C(C)(C)C)=CS1
Tpsa: 38.91
Logp: 1.8993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
(4-Tert-butyl-1,3-thiazol-2-yl)methanamine
SMILES:
NCC1=NC(C(C)(C)C)=CS1
Tpsa:
38.91
Logp:
1.8993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29089366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃IN₂
Molecular Weight: 396.22
Synonyms: 2-(4-iodophenyl)-1-phenyl-1H-benzimidazole
SMILES: IC1=CC=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1
Tpsa: 17.82
Logp: 5.2971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29089366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃IN₂
Molecular Weight:
396.22
Synonyms:
2-(4-iodophenyl)-1-phenyl-1H-benzimidazole
SMILES:
IC1=CC=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1
Tpsa:
17.82
Logp:
5.2971
H Acceptors:
2
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: Methyl 3,4-epoxybutyrate
SMILES: O=C(OC)CC1OC1
Tpsa: 38.83
Logp: -0.0517
H Acceptors: 3
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
Methyl 3,4-epoxybutyrate
SMILES:
O=C(OC)CC1OC1
Tpsa:
38.83
Logp:
-0.0517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01934498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₂S₂
Molecular Weight: 198.26
Synonyms: Thieno[3,2-b]thiophene-2-carboxylic Acid Methyl Ester
SMILES: O=C(C1=CC2=C(C=CS2)S1)OC
Tpsa: 26.3
Logp: 2.7494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01934498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂S₂
Molecular Weight:
198.26
Synonyms:
Thieno[3,2-b]thiophene-2-carboxylic Acid Methyl Ester
SMILES:
O=C(C1=CC2=C(C=CS2)S1)OC
Tpsa:
26.3
Logp:
2.7494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1