CS-0022222
(4-Methyl-1,3-thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 51221-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022222-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0022222-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0022222-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0022222-5g | In Stock | ₹ 34,443.00 |
| 10g | CS-0022222-10g | In Stock | ₹ 58,295.00 |
| 25g | CS-0022222-25g | In Stock | ₹ 1,45,693.00 |
CS-0022222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD06740636
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂S
Molecular Weight
128.20
Synonyms
2-(Aminomethyl)-4-methylthiazole
SMILES
NCC1=NC(C)=CS1
Tpsa
38.91
Logp
0.91022
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51221-45-5 | C-(4-Methyl-thiazol-2-yl)-methylamine | A2B Chem | ₹ 4,539.00 - ₹ 64,169.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06740636
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 2-(Aminomethyl)-4-methylthiazole
SMILES: NCC1=NC(C)=CS1
Tpsa: 38.91
Logp: 0.91022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06740636
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
2-(Aminomethyl)-4-methylthiazole
SMILES:
NCC1=NC(C)=CS1
Tpsa:
38.91
Logp:
0.91022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18204938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: 4-fluoro-2-(phenylmethoxy)-Benzeneacetonitrile
SMILES: N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.47078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18204938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
4-fluoro-2-(phenylmethoxy)-Benzeneacetonitrile
SMILES:
N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.47078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31382069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1(OC2=CC3=C(NN=C3)C=C2)CC1
Tpsa: 37.91
Logp: 2.4942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31382069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1(OC2=CC3=C(NN=C3)C=C2)CC1
Tpsa:
37.91
Logp:
2.4942
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1(OC2=CC3=C(N(C(C)=O)N=C3)C=C2)CC1
Tpsa: 44.12
Logp: 2.6277
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1(OC2=CC3=C(N(C(C)=O)N=C3)C=C2)CC1
Tpsa:
44.12
Logp:
2.6277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2