CS-0252775
6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 136467-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252775-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0252775-250mg | In Stock | ₹ 12,149.52 |
| 500mg | CS-0252775-500mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0252775-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0252775-5g | In Stock | ₹ 70,672.56 |
| 10g | CS-0252775-10g | In Stock | ₹ 1,17,131.64 |
CS-0252775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂S
Molecular Weight
196.31
Synonyms
None
SMILES
NC1=NC(CCC(CCC)C2)=C2S1
Tpsa
38.91
Logp
2.6303
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136467-31-7 | 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: NC1=NC(CCC(CCC)C2)=C2S1
Tpsa: 38.91
Logp: 2.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
NC1=NC(CCC(CCC)C2)=C2S1
Tpsa:
38.91
Logp:
2.6303
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC(=C(C=C1N)Cl)N2C=NC=N2
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)Cl)N2C=NC=N2
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: N-(3-aminophenyl)-3-furamide
SMILES: O=C(C1=COC=C1)NC2=CC=CC(N)=C2
Tpsa: 68.26
Logp: 2.1141
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
N-(3-aminophenyl)-3-furamide
SMILES:
O=C(C1=COC=C1)NC2=CC=CC(N)=C2
Tpsa:
68.26
Logp:
2.1141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 3-Amino-5-phenyl-1,2,4-triazine
SMILES: C1=CC=C(C=C1)C2=CN=NC(=N)N2
Tpsa: 65.42
Logp: 0.95117
H Acceptors: 3
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
3-Amino-5-phenyl-1,2,4-triazine
SMILES:
C1=CC=C(C=C1)C2=CN=NC(=N)N2
Tpsa:
65.42
Logp:
0.95117
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1