CS-0268042
N-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-chloropyridazin-3(2H)-imine
Manufacturer: ChemScene
CAS Number: 61471-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268042-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0268042-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0268042-10g | In Stock | ₹ 1,52,296.80 |
CS-0268042 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃O₂
Molecular Weight
263.68
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES
C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa
59.5
Logp
1.8927
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61471-95-2 | N-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-chloropyridazin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES: C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa: 59.5
Logp: 1.8927
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:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridazin-3-amine
SMILES:
C1=C(C=C2C(=C1)OCO2)CN=C3C=CC(=NN3)Cl
Tpsa:
59.5
Logp:
1.8927
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: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: 5-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES: C1=C(C=C2C(=C1)OCO2)CSC3=NNC(=N)S3
Tpsa: 70.99
Logp: 1.97167
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
5-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES:
C1=C(C=C2C(=C1)OCO2)CSC3=NNC(=N)S3
Tpsa:
70.99
Logp:
1.97167
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂S
Molecular Weight: 303.16
Synonyms: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: C1=C(C=C2C(=C1Cl)N=C(N3CC(C3)C(=O)O)S2)Cl
Tpsa: 53.43
Logp: 3.1239
H Acceptors: 4
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:
C₁₁H₈Cl₂N₂O₂S
Molecular Weight:
303.16
Synonyms:
1-(4,6-dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=C(C=C2C(=C1Cl)N=C(N3CC(C3)C(=O)O)S2)Cl
Tpsa:
53.43
Logp:
3.1239
H Acceptors:
4
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: C₁₁H₈F₂N₂O₂S
Molecular Weight: 270.26
Synonyms: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: C1=C(C=C2C(=C1F)N=C(N3CC(C3)C(=O)O)S2)F
Tpsa: 53.43
Logp: 2.0953
H Acceptors: 4
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:
C₁₁H₈F₂N₂O₂S
Molecular Weight:
270.26
Synonyms:
1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=C(C=C2C(=C1F)N=C(N3CC(C3)C(=O)O)S2)F
Tpsa:
53.43
Logp:
2.0953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2