CS-0018745
1-(2-Chlorothiazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 120740-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018745-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0018745-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0018745-5g | In Stock | ₹ 51,079.32 |
| 10g | CS-0018745-10g | In Stock | ₹ 82,308.72 |
| 25g | CS-0018745-25g | In Stock | ₹ 1,54,179.12 |
CS-0018745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD18206726
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₂S
Molecular Weight
162.64
Synonyms
N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES
CNCC1=CN=C(Cl)S1
Tpsa
24.92
Logp
1.5159
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18206726
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂S
Molecular Weight: 162.64
Synonyms: N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES: CNCC1=CN=C(Cl)S1
Tpsa: 24.92
Logp: 1.5159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18206726
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂S
Molecular Weight:
162.64
Synonyms:
N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES:
CNCC1=CN=C(Cl)S1
Tpsa:
24.92
Logp:
1.5159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02129722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES: OC1=CC=C(Br)C=C1CN
Tpsa: 46.25
Logp: 1.6134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02129722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES:
OC1=CC=C(Br)C=C1CN
Tpsa:
46.25
Logp:
1.6134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18821454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES: NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa: 38.91
Logp: 2.8973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES:
NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa:
38.91
Logp:
2.8973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954776
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 2,3-dihydro-1H-indole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)CCN2)OCC
Tpsa: 38.33
Logp: 1.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954776
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 2,3-dihydro-1H-indole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)OCC
Tpsa:
38.33
Logp:
1.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2