CS-0342274
(4,5,6,7-Tetrahydro-1H-[1,3]diazepin-2-yl)-hydrazine hydriodide
Manufacturer: ChemScene
CAS Number: 57076-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342274-1g | In Stock | ₹ 2,40,745.00 |
CS-0342274 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,40,745.00
GST (18%): ₹ 43,334.10
Total Price: ₹ 2,84,079.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃IN₄
Molecular Weight
256.09
Synonyms
None
SMILES
NNC1=NCCCCN1.[H]I
Tpsa
62.44
Logp
-0.1929
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57076-93-4 | 2H-1,3-Diazepin-2-one, hexahydro-, hydrazone, monohydriodide | A2B Chem | -- |
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
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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: C₅H₁₃IN₄
Molecular Weight: 256.09
Synonyms: None
SMILES: NNC1=NCCCCN1.[H]I
Tpsa: 62.44
Logp: -0.1929
H Acceptors: 4
H Donors: 3
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:
C₅H₁₃IN₄
Molecular Weight:
256.09
Synonyms:
None
SMILES:
NNC1=NCCCCN1.[H]I
Tpsa:
62.44
Logp:
-0.1929
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-1,8phthyridine-2-carboxylic acid
SMILES: CC1=NC2=C(C=C1)CCC(C(=O)O)N2
Tpsa: 62.22
Logp: 1.20132
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-1,8phthyridine-2-carboxylic acid
SMILES:
CC1=NC2=C(C=C1)CCC(C(=O)O)N2
Tpsa:
62.22
Logp:
1.20132
H Acceptors:
3
H Donors:
2
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: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=NO2)Cl
Tpsa: 35.26
Logp: 2.4898
H Acceptors: 3
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:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=NO2)Cl
Tpsa:
35.26
Logp:
2.4898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 4-Bromo-6,7-dimethylquinoline
SMILES: CC1=CC2=C(C=CN=C2C=C1C)Br
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
4-Bromo-6,7-dimethylquinoline
SMILES:
CC1=CC2=C(C=CN=C2C=C1C)Br
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0