CS-W000126
2,6-Diamino-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
Manufacturer: ChemScene
CAS Number: 1001648-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W000126-500mg | In Stock | ₹ 99,591.00 |
| 1g | CS-W000126-1g | In Stock | ₹ 1,49,164.00 |
CS-W000126 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
Pramipexole Impurity 74
SMILES
OC1C(N)CCC2=C1SC(N)=N2
Tpsa
85.16
Logp
0.0322
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001648-75-4 | 2,6-Diamino-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: Pramipexole Impurity 74
SMILES: OC1C(N)CCC2=C1SC(N)=N2
Tpsa: 85.16
Logp: 0.0322
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
Pramipexole Impurity 74
SMILES:
OC1C(N)CCC2=C1SC(N)=N2
Tpsa:
85.16
Logp:
0.0322
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: (2-Hydrazino-3-pyridinyl)methanol
SMILES: NNc1ncccc1CO
Tpsa: 71.17
Logp: -0.1405
H Acceptors: 4
H Donors: 3
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
(2-Hydrazino-3-pyridinyl)methanol
SMILES:
NNc1ncccc1CO
Tpsa:
71.17
Logp:
-0.1405
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FIN₂O₂
Molecular Weight: 282.01
Synonyms: None
SMILES: Nc1c(I)ccc(F)c1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.9207
H Acceptors: 3
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:
C₆H₄FIN₂O₂
Molecular Weight:
282.01
Synonyms:
None
SMILES:
Nc1c(I)ccc(F)c1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.9207
H Acceptors:
3
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 6-Quinazolinol
SMILES: Oc1ccc2ncncc2c1
Tpsa: 46.01
Logp: 1.3354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
6-Quinazolinol
SMILES:
Oc1ccc2ncncc2c1
Tpsa:
46.01
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0