CS-0443908
(4-(Tert-butyl)thiazol-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269036-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443908-5g | In Stock | ₹ 3,09,898.32 |
CS-0443908 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,898.32
GST (18%): ₹ 55,781.698
Total Price: ₹ 3,65,680.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂N₂S
Molecular Weight
243.20
Synonyms
[(4-tert-butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
SMILES
CC(C)(C)C1=CSC(=N1)CN.Cl.Cl
Tpsa
38.91
Logp
2.7429
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269036-78-3 | [(4-tert-Butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride | A2B Chem | ₹ 5,219.16 |
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: C₈H₁₆Cl₂N₂S
Molecular Weight: 243.20
Synonyms: [(4-tert-butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
SMILES: CC(C)(C)C1=CSC(=N1)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.7429
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:
C₈H₁₆Cl₂N₂S
Molecular Weight:
243.20
Synonyms:
[(4-tert-butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
SMILES:
CC(C)(C)C1=CSC(=N1)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.7429
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-piperidinecarboxylic acid hydrate
SMILES: CN1C=CC=C1CN2CCC(CC2)C(=O)O.O
Tpsa: 76.97
Logp: 0.497
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-piperidinecarboxylic acid hydrate
SMILES:
CN1C=CC=C1CN2CCC(CC2)C(=O)O.O
Tpsa:
76.97
Logp:
0.497
H Acceptors:
3
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C1[C@H]2CNC([C@@H]12)C(=O)O
Tpsa: 49.33
Logp: -0.3211
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C1[C@H]2CNC([C@@H]12)C(=O)O
Tpsa:
49.33
Logp:
-0.3211
H Acceptors:
2
H Donors:
2
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: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: 2-Hydroxy-6-methylpyridine-3-boronic Acid
SMILES: CC1=NC(=C(C=C1)B(O)O)O
Tpsa: 73.58
Logp: -1.22458
H Acceptors: 4
H Donors: 3
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:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
2-Hydroxy-6-methylpyridine-3-boronic Acid
SMILES:
CC1=NC(=C(C=C1)B(O)O)O
Tpsa:
73.58
Logp:
-1.22458
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1