CS-0452968
(2-Benzylthiazol-4-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187932-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452968-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0452968-5g | In Stock | ₹ 37,389.72 |
CS-0452968 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Cl₂N₂S
Molecular Weight
277.21
Synonyms
1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES
C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa
38.91
Logp
3.0362
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-76-8 | C-(2-BENZYL-THIAZOL-4-YL)-METHYLAMINE DIHYDROCHLORIDE | A2B Chem | ₹ 5,133.60 |
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: C₁₁H₁₄Cl₂N₂S
Molecular Weight: 277.21
Synonyms: 1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa: 38.91
Logp: 3.0362
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:
C₁₁H₁₄Cl₂N₂S
Molecular Weight:
277.21
Synonyms:
1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl
Tpsa:
38.91
Logp:
3.0362
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: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: (S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.56
Logp: 4.3211
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:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
(S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.56
Logp:
4.3211
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: C₁₂H₂₁N
Molecular Weight: 179.30
Synonyms: 3-N-Octylpyrrole
SMILES: CCCCCCCCC1=CNC=C1
Tpsa: 15.79
Logp: 3.9177
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N
Molecular Weight:
179.30
Synonyms:
3-N-Octylpyrrole
SMILES:
CCCCCCCCC1=CNC=C1
Tpsa:
15.79
Logp:
3.9177
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=COC(=C1)C2=CNC=C2C(=O)O
Tpsa: 66.23
Logp: 1.9729
H Acceptors: 2
H Donors: 2
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CNC=C2C(=O)O
Tpsa:
66.23
Logp:
1.9729
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2