CS-0644716
6-(1,1-Dimethylethyl)-4,5,6,7-tetrahydro-2-benzothiazolamine
Manufacturer: ChemScene
CAS Number: 81779-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0644716-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0644716-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0644716-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0644716-10g | In Stock | ₹ 36,045.00 |
CS-0644716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂S
Molecular Weight
210.34
Synonyms
None
SMILES
NC1=NC(CCC(C(C)(C)C)C2)=C2S1
Tpsa
38.91
Logp
2.8763
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81779-11-5 | 2-Amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiazole | A2B Chem | ₹ 2,937.00 - ₹ 82,058.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: NC1=NC(CCC(C(C)(C)C)C2)=C2S1
Tpsa: 38.91
Logp: 2.8763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
NC1=NC(CCC(C(C)(C)C)C2)=C2S1
Tpsa:
38.91
Logp:
2.8763
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: C₃H₄FN₃
Molecular Weight: 101.08
Synonyms: None
SMILES: NC1=CNN=C1F
Tpsa: 54.7
Logp: 0.131
H Acceptors: 2
H Donors: 2
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:
C₃H₄FN₃
Molecular Weight:
101.08
Synonyms:
None
SMILES:
NC1=CNN=C1F
Tpsa:
54.7
Logp:
0.131
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₂BrNOSi
Molecular Weight: 316.31
Synonyms: None
SMILES: CC1=C(C=NC=C1CO[Si](C)(C(C)(C)C)C)Br
Tpsa: 22.12
Logp: 4.67432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrNOSi
Molecular Weight:
316.31
Synonyms:
None
SMILES:
CC1=C(C=NC=C1CO[Si](C)(C(C)(C)C)C)Br
Tpsa:
22.12
Logp:
4.67432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(C1=C(O)C(OC)=C(C)N=C1C)O
Tpsa: 79.65
Logp: 1.11084
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(C1=C(O)C(OC)=C(C)N=C1C)O
Tpsa:
79.65
Logp:
1.11084
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2