CS-0245934
2-(1,3-Benzothiazol-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 157763-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245934-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0245934-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0245934-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0245934-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0245934-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0245934-5g | In Stock | ₹ 4,27,628.88 |
CS-0245934 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2-(benzo[d]thiazol-2-yl)propan-2-amine
SMILES
CC(N)(C1=NC2=CC=CC=C2S1)C
Tpsa
38.91
Logp
2.4901
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157763-14-9 | 2-(1,3-Benzothiazol-2-yl)propan-2-amine | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-(benzo[d]thiazol-2-yl)propan-2-amine
SMILES: CC(N)(C1=NC2=CC=CC=C2S1)C
Tpsa: 38.91
Logp: 2.4901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-(benzo[d]thiazol-2-yl)propan-2-amine
SMILES:
CC(N)(C1=NC2=CC=CC=C2S1)C
Tpsa:
38.91
Logp:
2.4901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES: O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa: 73.58
Logp: 2.2498
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa:
73.58
Logp:
2.2498
H Acceptors:
4
H Donors:
2
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: C₉H₉FN₂O₅S
Molecular Weight: 276.24
Synonyms: Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES: O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa: 126.56
Logp: -0.7125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₅S
Molecular Weight:
276.24
Synonyms:
Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES:
O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa:
126.56
Logp:
-0.7125
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: 2-Methyl-4-(methylsulphonyl)phenylhydrazine hydrochloride
SMILES: CC1=CC(=CC=C1NN)S(=O)(=O)C.Cl
Tpsa: 72.19
Logp: 1.10592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
2-Methyl-4-(methylsulphonyl)phenylhydrazine hydrochloride
SMILES:
CC1=CC(=CC=C1NN)S(=O)(=O)C.Cl
Tpsa:
72.19
Logp:
1.10592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2