CS-0699331
2-Propylbenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 58460-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699331-5g | In Stock | ₹ 1,23,890.88 |
CS-0699331 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
None
SMILES
CCCC1=NC2=CC=C(N)C=C2S1
Tpsa
38.91
Logp
2.831
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58460-07-4 | 2-Propylbenzo[d]thiazol-6-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CCCC1=NC2=CC=C(N)C=C2S1
Tpsa: 38.91
Logp: 2.831
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CCCC1=NC2=CC=C(N)C=C2S1
Tpsa:
38.91
Logp:
2.831
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆FNO
Molecular Weight: 245.29
Synonyms: None
SMILES: COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1
Tpsa: 21.26
Logp: 3.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO
Molecular Weight:
245.29
Synonyms:
None
SMILES:
COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1
Tpsa:
21.26
Logp:
3.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: OC(=O)CCC(=O)C1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa: 54.37
Logp: 3.3249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
OC(=O)CCC(=O)C1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa:
54.37
Logp:
3.3249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: OC(=O)CC(CC(=O)NC1=NN=CS1)C1=CC=CC=C1
Tpsa: 92.18
Logp: 2.1252
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
OC(=O)CC(CC(=O)NC1=NN=CS1)C1=CC=CC=C1
Tpsa:
92.18
Logp:
2.1252
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6