CS-0713378
1-(Benzo[d]thiazol-2-yl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1266219-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0713378-100mg | In Stock | ₹ 83,215.00 |
| 500mg | CS-0713378-500mg | In Stock | ₹ 2,48,844.00 |
CS-0713378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,215.00
GST (18%): ₹ 14,978.70
Total Price: ₹ 98,193.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
None
SMILES
NC1(CC1)C1=NC2=CC=CC=C2S1
Tpsa
38.91
Logp
2.2441
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266219-00-4 | 1-(Benzo[d]thiazol-2-yl)cyclopropanamine | A2B Chem | ₹ 14,418.00 - ₹ 89,178.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: NC1(CC1)C1=NC2=CC=CC=C2S1
Tpsa: 38.91
Logp: 2.2441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
NC1(CC1)C1=NC2=CC=CC=C2S1
Tpsa:
38.91
Logp:
2.2441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: COC(=O)C1=CC(F)=C2NC(=O)CC2=C1
Tpsa: 55.4
Logp: 1.1069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
COC(=O)C1=CC(F)=C2NC(=O)CC2=C1
Tpsa:
55.4
Logp:
1.1069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: None
SMILES: ClC1=C(C2=NOC(CCl)=N2)C=CC=N1
Tpsa: 49.77
Logp: 3.3527
H Acceptors: 3
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
None
SMILES:
ClC1=C(C2=NOC(CCl)=N2)C=CC=N1
Tpsa:
49.77
Logp:
3.3527
H Acceptors:
3
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: C₁₆H₁₅Cl₂N
Molecular Weight: 292.20
Synonyms: None
SMILES: Cl.ClCC1=NCC(C2=CC=CC=C2)C2=CC=CC=C12
Tpsa: 12.36
Logp: 4.2818
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₅Cl₂N
Molecular Weight:
292.20
Synonyms:
None
SMILES:
Cl.ClCC1=NCC(C2=CC=CC=C2)C2=CC=CC=C12
Tpsa:
12.36
Logp:
4.2818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2