CS-0222943
4,5,6,7-Tetrahydro-1h-1,3-benzodiazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 55299-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222943-50mg | In Stock | ₹ 41,919.00 |
| 100mg | CS-0222943-100mg | In Stock | ₹ 62,834.00 |
CS-0222943 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,919.00
GST (18%): ₹ 7,545.42
Total Price: ₹ 49,464.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
None
SMILES
NC(CC1)CC2=C1NC=N2.[H]Cl.[H]Cl
Tpsa
54.7
Logp
1.0693
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: NC(CC1)CC2=C1NC=N2.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.0693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
NC(CC1)CC2=C1NC=N2.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.0693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(NC(C12CC3CC(C2)CC(C3)C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.7921
H Acceptors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(NC(C12CC3CC(C2)CC(C3)C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C3=C(C(CCC3)N)N2
Tpsa: 41.81
Logp: 2.81242
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C3=C(C(CCC3)N)N2
Tpsa:
41.81
Logp:
2.81242
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrCl₂N₂
Molecular Weight: 310.02
Synonyms: None
SMILES: NCC1=C(Br)C=C2N=CC=CC2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.2996
H Acceptors: 2
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:
C₁₀H₁₁BrCl₂N₂
Molecular Weight:
310.02
Synonyms:
None
SMILES:
NCC1=C(Br)C=C2N=CC=CC2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.2996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1