CS-0601704
1-(Benzo[c][1,2,5]thiadiazol-5-yl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269279-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601704-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0601704-5g | In Stock | ₹ 13,860.72 |
CS-0601704 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃S
Molecular Weight
215.70
Synonyms
None
SMILES
CNCC1=CC2=NSN=C2C=C1.Cl
Tpsa
37.81
Logp
1.8325
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269279-89-1 | (2,1,3-Benzothiadiazol-5-ylmethyl)methylamine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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-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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: CNCC1=CC2=NSN=C2C=C1.Cl
Tpsa: 37.81
Logp: 1.8325
H Acceptors: 4
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
CNCC1=CC2=NSN=C2C=C1.Cl
Tpsa:
37.81
Logp:
1.8325
H Acceptors:
4
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: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CSCCO.Cl
Tpsa: 48.91
Logp: 2.2102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CSCCO.Cl
Tpsa:
48.91
Logp:
2.2102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: None
SMILES: CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl)C
Tpsa: 43.6
Logp: 3.08574
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl)C
Tpsa:
43.6
Logp:
3.08574
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: CCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa: 59.3
Logp: 2.0987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa:
59.3
Logp:
2.0987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3