CS-0097678
(2-Methylthiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1072806-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0097678-50mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0097678-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0097678-1g | In Stock | ₹ 17,026.44 |
CS-0097678 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD11506341
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂S
Molecular Weight
164.66
Synonyms
(2-Methyl-Thiazol-5-Yl)-Methylamine Hydrochloride
SMILES
NCC1=CN=C(C)S1.[H]Cl
Tpsa
38.91
Logp
1.33202
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / C-(2-Methyl-thiazol-5-yl)-methylamine hydrochloride / 50mg / 525339146 / 90R0241S / 96.000 / 1072806-59-7 / MFCD11506341 / 164.650 / C5H9ClN2S | eMolecules | ₹ 13,224.15 | |
 | 1072806-59-7 | (2-Methylthiazol-5-yl)methanamine hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 95,827.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11506341
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: (2-Methyl-Thiazol-5-Yl)-Methylamine Hydrochloride
SMILES: NCC1=CN=C(C)S1.[H]Cl
Tpsa: 38.91
Logp: 1.33202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506341
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
(2-Methyl-Thiazol-5-Yl)-Methylamine Hydrochloride
SMILES:
NCC1=CN=C(C)S1.[H]Cl
Tpsa:
38.91
Logp:
1.33202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: METHYL 5-(4-MORPHOLINYL)-2-PYRAZINECARBOXYLATE
SMILES: O=C(OC)C1=NC=C(N=C1)N2CCOCC2
Tpsa: 64.55
Logp: 0.0998
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
METHYL 5-(4-MORPHOLINYL)-2-PYRAZINECARBOXYLATE
SMILES:
O=C(OC)C1=NC=C(N=C1)N2CCOCC2
Tpsa:
64.55
Logp:
0.0998
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27936691
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinazolin-4-one
SMILES: OC1=C2C=CC(B3OC(C)(C(C)(O3)C)C)=CC2=NC=N1
Tpsa: 64.47
Logp: 1.6346
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27936691
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinazolin-4-one
SMILES:
OC1=C2C=CC(B3OC(C)(C(C)(O3)C)C)=CC2=NC=N1
Tpsa:
64.47
Logp:
1.6346
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13182497
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-Butyl 6-bromo-1H-benzimidazole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C=NC2=CC=C(C=C12)Br
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13182497
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-Butyl 6-bromo-1H-benzimidazole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C=NC2=CC=C(C=C12)Br
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0