CS-0461144
(2-Morpholinothiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 893729-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461144-1g | In Stock | ₹ 1,92,240.00 |
| 5g | CS-0461144-5g | In Stock | ₹ 5,41,654.00 |
| 10g | CS-0461144-10g | In Stock | ₹ 7,99,042.00 |
CS-0461144 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,240.00
GST (18%): ₹ 34,603.20
Total Price: ₹ 2,26,843.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃OS
Molecular Weight
199.27
Synonyms
1-[2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanamine
SMILES
C1COCCN1C2=NC=C(CN)S2
Tpsa
51.38
Logp
0.4384
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893729-75-4 | 2-(4-morpholinyl)-5-thiazolemethanamine | A2B Chem | ₹ 46,903.00 - ₹ 1,54,682.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 1-[2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanamine
SMILES: C1COCCN1C2=NC=C(CN)S2
Tpsa: 51.38
Logp: 0.4384
H Acceptors: 5
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
1-[2-(4-Morpholinyl)-1,3-thiazol-5-yl]methanamine
SMILES:
C1COCCN1C2=NC=C(CN)S2
Tpsa:
51.38
Logp:
0.4384
H Acceptors:
5
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: C1=CC(=CC2=C1C=C(C(=O)N)N2)Br
Tpsa: 58.88
Logp: 2.0293
H Acceptors: 1
H Donors: 2
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=C(C(=O)N)N2)Br
Tpsa:
58.88
Logp:
2.0293
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06410272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 5-(2-METHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES: COC1=CC=CC=C1C2=CC(=CN=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
5-(2-METHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID
SMILES:
COC1=CC=CC=C1C2=CC(=CN=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NOS
Molecular Weight: 239.29
Synonyms: 5-Quinolin-3-yl-thiophene-2-carbaldehyde
SMILES: C1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=O)S3
Tpsa: 29.96
Logp: 3.7758
H Acceptors: 3
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:
C₁₄H₉NOS
Molecular Weight:
239.29
Synonyms:
5-Quinolin-3-yl-thiophene-2-carbaldehyde
SMILES:
C1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=O)S3
Tpsa:
29.96
Logp:
3.7758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2