CS-0644395
(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 106092-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0644395-25mg | In Stock | ₹ 6,673.68 |
| 50mg | CS-0644395-50mg | In Stock | ₹ 8,384.88 |
CS-0644395 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃S
Molecular Weight
242.17
Synonyms
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES
NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106092-10-8 | (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diaMine dihydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃Cl₂N₃S
Molecular Weight: 242.17
Synonyms: S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES: NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃S
Molecular Weight:
242.17
Synonyms:
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES:
NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₄O₃
Molecular Weight: 367.19
Synonyms: None
SMILES: O=C1N(CC2=CC=C(OC)C=C2OC)C3=CC(Cl)=NN=C3C(Cl)=N1
Tpsa: 79.13
Logp: 2.5588
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₄O₃
Molecular Weight:
367.19
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(OC)C=C2OC)C3=CC(Cl)=NN=C3C(Cl)=N1
Tpsa:
79.13
Logp:
2.5588
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂F₂O₂Si
Molecular Weight: 466.63
Synonyms: None
SMILES: FC(F)(C1)[C@]1(COCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C
Tpsa: 18.46
Logp: 5.8052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂F₂O₂Si
Molecular Weight:
466.63
Synonyms:
None
SMILES:
FC(F)(C1)[C@]1(COCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C
Tpsa:
18.46
Logp:
5.8052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=CC1=CC(C)=C(OCOC)C(C)=C1
Tpsa: 35.53
Logp: 2.09864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(OCOC)C(C)=C1
Tpsa:
35.53
Logp:
2.09864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4