CS-0968485
6-(Tert-pentyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 676348-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968485-1g | In Stock | ₹ 98,256.00 |
| 5g | CS-0968485-5g | In Stock | ₹ 2,69,225.00 |
| 10g | CS-0968485-10g | In Stock | ₹ 3,95,427.00 |
CS-0968485 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂S
Molecular Weight
224.37
Synonyms
None
SMILES
N1=C(SC2=C1CCC(C2)C(C)(C)CC)N
Tpsa
38.91
Logp
3.2664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676348-29-1 | 6-(2-Methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | A2B Chem | ₹ 15,397.00 - ₹ 1,72,927.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: None
SMILES: N1=C(SC2=C1CCC(C2)C(C)(C)CC)N
Tpsa: 38.91
Logp: 3.2664
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
None
SMILES:
N1=C(SC2=C1CCC(C2)C(C)(C)CC)N
Tpsa:
38.91
Logp:
3.2664
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1NCCC1OCC=2C=CC=CC2
Tpsa: 38.33
Logp: 1.0917
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1NCCC1OCC=2C=CC=CC2
Tpsa:
38.33
Logp:
1.0917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C1NC2=CC=CC(C(=O)C)=C2N1
Tpsa: 65.72
Logp: 1.0588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(C(=O)C)=C2N1
Tpsa:
65.72
Logp:
1.0588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N₃
Molecular Weight: 254.54
Synonyms: None
SMILES: ClC1=NN=C(Cl)C(=C1Cl)N(CC)CC
Tpsa: 29.02
Logp: 3.283
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N₃
Molecular Weight:
254.54
Synonyms:
None
SMILES:
ClC1=NN=C(Cl)C(=C1Cl)N(CC)CC
Tpsa:
29.02
Logp:
3.283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3