CS-W019104
(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
Manufacturer: ChemScene
CAS Number: 106092-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019104-1g | In Stock | ₹ 513.36 |
| 5g | CS-W019104-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W019104-10g | In Stock | ₹ 2,566.80 |
| 25g | CS-W019104-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-W019104-100g | In Stock | ₹ 13,689.60 |
CS-W019104 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
95%
MDL No
MFCD07369986
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃S
Molecular Weight
169.25
Synonyms
R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
SMILES
NC1=NC2=C(S1)C[C@@H](CC2)N
Tpsa
64.93
Logp
0.5413
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-4567-TETRAHYDRO-BENZOTHIAZOLE-26-DIAMINE / 1g / 112529405 / 66582 / 97.000 / 106092-11-9 / MFCD07369986 / 169.250 / C7H11N3S | eMolecules | ₹ 4,781.95 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD07369986
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
SMILES: NC1=NC2=C(S1)C[C@@H](CC2)N
Tpsa: 64.93
Logp: 0.5413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07369986
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
R-2,6-Diamino-4,5,6,7-tetrahydroben-zothiazole
SMILES:
NC1=NC2=C(S1)C[C@@H](CC2)N
Tpsa:
64.93
Logp:
0.5413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11504960
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₄
Molecular Weight: 293.17
Synonyms: tert-butyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
SMILES: O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa: 49.69
Logp: 2.5705
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11504960
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₄
Molecular Weight:
293.17
Synonyms:
tert-butyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
SMILES:
O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa:
49.69
Logp:
2.5705
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05665662
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Aminoquinolin-2(1H)-one
SMILES: NC1=CC(NC2=CC=CC=C12)=O
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05665662
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Aminoquinolin-2(1H)-one
SMILES:
NC1=CC(NC2=CC=CC=C12)=O
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0