CS-0158427
(2-Bromothiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 933749-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158427-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0158427-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0158427-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0158427-5g | In Stock | ₹ 1,44,168.60 |
CS-0158427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD21909244
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂S
Molecular Weight
193.06
Synonyms
2-broMo-4-(aMinoMethyl)thiazole
SMILES
C(C1=CSC(=N1)Br)N
Tpsa
38.91
Logp
1.3643
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933749-24-7 | (2-Bromothiazol-4-yl)methanamine | A2B Chem | ₹ 10,267.20 - ₹ 1,57,173.72 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD21909244
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: 2-broMo-4-(aMinoMethyl)thiazole
SMILES: C(C1=CSC(=N1)Br)N
Tpsa: 38.91
Logp: 1.3643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21909244
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
2-broMo-4-(aMinoMethyl)thiazole
SMILES:
C(C1=CSC(=N1)Br)N
Tpsa:
38.91
Logp:
1.3643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09055085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: methyl 4-piperidin-3-ylbenzoate
SMILES: C(C1=CC=C(C=C1)C2CNCCC2)(=O)OC
Tpsa: 38.33
Logp: 1.9402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09055085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
methyl 4-piperidin-3-ylbenzoate
SMILES:
C(C1=CC=C(C=C1)C2CNCCC2)(=O)OC
Tpsa:
38.33
Logp:
1.9402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: methyl 3-ethoxy-4-methoxybenzoate(WX192030)
SMILES: C(C1=CC(OCC)=C(C=C1)OC)(=O)OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
methyl 3-ethoxy-4-methoxybenzoate(WX192030)
SMILES:
C(C1=CC(OCC)=C(C=C1)OC)(=O)OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD23135902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Benzoic acid, 4-amino-3-(butylamino)-, methyl ester
SMILES: C(C1=CC(NCCCC)=C(C=C1)N)(=O)OC
Tpsa: 64.35
Logp: 2.2674
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD23135902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Benzoic acid, 4-amino-3-(butylamino)-, methyl ester
SMILES:
C(C1=CC(NCCCC)=C(C=C1)N)(=O)OC
Tpsa:
64.35
Logp:
2.2674
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5