CS-0044021
4-Cyclopropylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 324579-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044021-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0044021-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0044021-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-0044021-25g | In Stock | ₹ 16,684.20 |
CS-0044021 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
96%
MDL No
MFCD01571854
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂S
Molecular Weight
140.21
Synonyms
4-Cyclopropyl-2-Thiazolamine
SMILES
NC1=NC(C2CC2)=CS1
Tpsa
38.91
Logp
1.6027
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Cyclopropylthiazol-2-amine / 1g / 536789814 / CS-0044021 / 0.000 / 324579-90-0 / [null] / 140.200 / C6H8N2S | eMolecules | ₹ 3,116.95 | |
 | Chemscene AbaChemscene,4-Cyclopropylthiazol-2-amine,324579-90-0,Formula:C6H8N2S,M. Wt. 140.21,96.62% | Chemscene | ₹ 2,510.33 | |
 | 4-Cyclopropylthiazol-2-amine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,973.00 |
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: 96%
MDL No: MFCD01571854
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 4-Cyclopropyl-2-Thiazolamine
SMILES: NC1=NC(C2CC2)=CS1
Tpsa: 38.91
Logp: 1.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01571854
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
4-Cyclopropyl-2-Thiazolamine
SMILES:
NC1=NC(C2CC2)=CS1
Tpsa:
38.91
Logp:
1.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (S)-2'-Fluorophenylethan-1-ol
SMILES: C[C@H](O)C1=CC=CC=C1F
Tpsa: 20.23
Logp: 1.879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(S)-2'-Fluorophenylethan-1-ol
SMILES:
C[C@H](O)C1=CC=CC=C1F
Tpsa:
20.23
Logp:
1.879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03419610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (4-methyl-1H-pyrazol-1-yl)acetic acid
SMILES: O=C(O)CN1N=CC(C)=C1
Tpsa: 55.12
Logp: 0.27612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03419610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(4-methyl-1H-pyrazol-1-yl)acetic acid
SMILES:
O=C(O)CN1N=CC(C)=C1
Tpsa:
55.12
Logp:
0.27612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08236864
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2-dihydro-2-oxo- (9CI)
SMILES: O=C(C1=CN=C(O)N=C1)O
Tpsa: 83.31
Logp: -0.1196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236864
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-2-oxo- (9CI)
SMILES:
O=C(C1=CN=C(O)N=C1)O
Tpsa:
83.31
Logp:
-0.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1