CS-0183075
(5-Chlorothiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1187933-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183075-1g | In Stock | ₹ 1,26,558.00 |
| 5g | CS-0183075-5g | In Stock | ₹ 3,68,638.00 |
CS-0183075 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,558.00
GST (18%): ₹ 22,780.44
Total Price: ₹ 1,49,338.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅ClN₂S
Molecular Weight
148.61
Synonyms
C-(5-Chloro-thiazol-2-yl)-methylamine
SMILES
C(C1=NC=C(Cl)S1)N
Tpsa
38.91
Logp
1.2552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-28-3 | (5-Chlorothiazol-2-yl)methanamine | A2B Chem | ₹ 29,904.00 - ₹ 1,11,784.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂S
Molecular Weight: 148.61
Synonyms: C-(5-Chloro-thiazol-2-yl)-methylamine
SMILES: C(C1=NC=C(Cl)S1)N
Tpsa: 38.91
Logp: 1.2552
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:
C₄H₅ClN₂S
Molecular Weight:
148.61
Synonyms:
C-(5-Chloro-thiazol-2-yl)-methylamine
SMILES:
C(C1=NC=C(Cl)S1)N
Tpsa:
38.91
Logp:
1.2552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Oxabicyclo[3.1.0]hexane-6-methanol
SMILES: C(C1C2COCC12)O
Tpsa: 29.46
Logp: -0.1289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Oxabicyclo[3.1.0]hexane-6-methanol
SMILES:
C(C1C2COCC12)O
Tpsa:
29.46
Logp:
-0.1289
H Acceptors:
2
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 3-Oxetanepropanol
SMILES: C(CC1COC1)CO
Tpsa: 29.46
Logp: 0.4053
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
3-Oxetanepropanol
SMILES:
C(CC1COC1)CO
Tpsa:
29.46
Logp:
0.4053
H Acceptors:
2
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: C₁₂H₁₇N₅
Molecular Weight: 231.30
Synonyms: 4-(3-aminophenyl)-1H-1,2,3-Triazole-1-butanamine
SMILES: C(CCN1C=C(C2=CC(=CC=C2)N)N=N1)CN
Tpsa: 82.75
Logp: 1.2662
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅
Molecular Weight:
231.30
Synonyms:
4-(3-aminophenyl)-1H-1,2,3-Triazole-1-butanamine
SMILES:
C(CCN1C=C(C2=CC(=CC=C2)N)N=N1)CN
Tpsa:
82.75
Logp:
1.2662
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5