CS-0119788
N-Methyl-1-(4-methylthiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 920479-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119788-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0119788-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0119788-250mg | In Stock | ₹ 21,133.32 |
| 500mg | CS-0119788-500mg | In Stock | ₹ 33,282.84 |
| 1g | CS-0119788-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0119788-5g | In Stock | ₹ 1,74,970.20 |
| 10g | CS-0119788-10g | In Stock | ₹ 3,40,101.00 |
CS-0119788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95+%
MDL No
MFCD08060727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
n-methyl-n-[(4-methyl-1,3-thiazol-5-yl)methyl]amine
SMILES
CC1=C(CNC)SC=N1
Tpsa
24.92
Logp
1.17092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920479-07-8 | N-Methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride | A2B Chem | ₹ 24,127.92 - ₹ 87,613.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD08060727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: n-methyl-n-[(4-methyl-1,3-thiazol-5-yl)methyl]amine
SMILES: CC1=C(CNC)SC=N1
Tpsa: 24.92
Logp: 1.17092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08060727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
n-methyl-n-[(4-methyl-1,3-thiazol-5-yl)methyl]amine
SMILES:
CC1=C(CNC)SC=N1
Tpsa:
24.92
Logp:
1.17092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
SMILES: O=C(C1OC2=CC=CC=C2NC1)NC
Tpsa: 50.36
Logp: 0.6055
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
SMILES:
O=C(C1OC2=CC=CC=C2NC1)NC
Tpsa:
50.36
Logp:
0.6055
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11520307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrClNO
Molecular Weight: 320.57
Synonyms: 9-bromo-2-chlorobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one
SMILES: O=C1C2=CC(Br)=CC=C2C=CC3=NC=C(Cl)C=C31
Tpsa: 29.96
Logp: 4.1641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11520307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrClNO
Molecular Weight:
320.57
Synonyms:
9-bromo-2-chlorobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one
SMILES:
O=C1C2=CC(Br)=CC=C2C=CC3=NC=C(Cl)C=C31
Tpsa:
29.96
Logp:
4.1641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD21648271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(CC(O)C)CC1
Tpsa: 61.8
Logp: 1.3563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD21648271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC(O)C)CC1
Tpsa:
61.8
Logp:
1.3563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3