CS-0325290
2-(2-Methylthiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1089330-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325290-1g | In Stock | ₹ 19,678.80 |
CS-0325290 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
None
SMILES
CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa
38.91
Logp
2.70072
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089330-54-0 | 2-(2-Methyl-thiazol-5-yl)-phenylamine | A2B Chem | ₹ 53,047.20 - ₹ 1,32,703.56 |
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: Benzoic acid, 3,4-diMethoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES: C=CCNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa: 71.62
Logp: 0.9987
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
Benzoic acid, 3,4-diMethoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES:
C=CCNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa:
71.62
Logp:
0.9987
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00155606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₆
Molecular Weight: 408.63
Synonyms: X-α-Glu, 98%
SMILES: BrC1=CC=C2C(C(O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=CN2)=C1Cl
Tpsa: 115.17
Logp: 0.7625
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00155606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₆
Molecular Weight:
408.63
Synonyms:
X-α-Glu, 98%
SMILES:
BrC1=CC=C2C(C(O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=CN2)=C1Cl
Tpsa:
115.17
Logp:
0.7625
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: pyrimido[1,2-a]benzimidazol-4-ol
SMILES: OC1=CC=NC2=NC3=CC=CC=C3N21
Tpsa: 50.42
Logp: 1.5881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
pyrimido[1,2-a]benzimidazol-4-ol
SMILES:
OC1=CC=NC2=NC3=CC=CC=C3N21
Tpsa:
50.42
Logp:
1.5881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0