CS-0071929
4-Benzothiazol-2-yl-thiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 54469-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071929-1g | In Stock | ₹ 47,971.00 |
| 5g | CS-0071929-5g | In Stock | ₹ 1,16,412.00 |
| 10g | CS-0071929-10g | In Stock | ₹ 1,64,383.00 |
CS-0071929 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,971.00
GST (18%): ₹ 8,634.78
Total Price: ₹ 56,605.78
Purity
97%
MDL No
MFCD06655775
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃S₂
Molecular Weight
233.31
Synonyms
4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=NC(C=CC=C3)=C3S2)=CS1
Tpsa
51.8
Logp
3.002
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54469-54-4 | 4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06655775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S₂
Molecular Weight: 233.31
Synonyms: 4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=NC(C=CC=C3)=C3S2)=CS1
Tpsa: 51.8
Logp: 3.002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S₂
Molecular Weight:
233.31
Synonyms:
4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=NC(C=CC=C3)=C3S2)=CS1
Tpsa:
51.8
Logp:
3.002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01016156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)
SMILES: OC(COC)CN1CCNCC1
Tpsa: 44.73
Logp: -1.1011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01016156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)
SMILES:
OC(COC)CN1CCNCC1
Tpsa:
44.73
Logp:
-1.1011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00457137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: (1H-Indol-3-ylsulfanyl)-acetic acid
SMILES: O=C(O)CSC1=CNC2=C1C=CC=C2
Tpsa: 53.09
Logp: 2.3446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00457137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
(1H-Indol-3-ylsulfanyl)-acetic acid
SMILES:
O=C(O)CSC1=CNC2=C1C=CC=C2
Tpsa:
53.09
Logp:
2.3446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02682446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: Boc-2-amino-4,4,4-trifluorobutyric acid
SMILES: O=C(OC(C)(C)C)NC(C(O)=O)CC(F)(F)F
Tpsa: 75.63
Logp: 1.9167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02682446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
Boc-2-amino-4,4,4-trifluorobutyric acid
SMILES:
O=C(OC(C)(C)C)NC(C(O)=O)CC(F)(F)F
Tpsa:
75.63
Logp:
1.9167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3