CS-0669157
2-(Propylthio)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 64350-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669157-5g | In Stock | ₹ 91,136.00 |
CS-0669157 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,136.00
GST (18%): ₹ 16,404.48
Total Price: ₹ 1,07,540.48
Purity
98%
MDL No
MFCD03608869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S₂
Molecular Weight
224.35
Synonyms
None
SMILES
CCCSC1=NC2=C(S1)C=C(C=C2)N
Tpsa
38.91
Logp
3.3806
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64350-92-1 | 6-Benzothiazolamine,2-(propylthio)-(9CI) | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: MFCD03608869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S₂
Molecular Weight: 224.35
Synonyms: None
SMILES: CCCSC1=NC2=C(S1)C=C(C=C2)N
Tpsa: 38.91
Logp: 3.3806
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03608869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S₂
Molecular Weight:
224.35
Synonyms:
None
SMILES:
CCCSC1=NC2=C(S1)C=C(C=C2)N
Tpsa:
38.91
Logp:
3.3806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03608861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S₂
Molecular Weight: 224.35
Synonyms: None
SMILES: CC(C)SC1=NC2=C(S1)C=C(C=C2)N
Tpsa: 38.91
Logp: 3.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03608861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S₂
Molecular Weight:
224.35
Synonyms:
None
SMILES:
CC(C)SC1=NC2=C(S1)C=C(C=C2)N
Tpsa:
38.91
Logp:
3.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20926111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)O
Tpsa: 84.86
Logp: 0.4042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20926111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)O
Tpsa:
84.86
Logp:
0.4042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17215784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: COCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Tpsa: 73.86
Logp: 1.1008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17215784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
COCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Tpsa:
73.86
Logp:
1.1008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6