CS-0465333
2-(4-Hydroxybenzoyl)hydrazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 3679-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465333-5g | In Stock | ₹ 2,13,301.08 |
CS-0465333 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,301.08
GST (18%): ₹ 38,394.194
Total Price: ₹ 2,51,695.274
Purity
98%
MDL No
MFCD19103660
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₂
Molecular Weight
194.19
Synonyms
N-(diaminomethylideneamino)-4-hydroxybenzamide
SMILES
OC1=CC=C(C(NNC(N)=N)=O)C=C1
Tpsa
111.23
Logp
-0.47993
H Acceptors
3
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3679-94-5 | 2-(4-Hydroxybenzoyl)hydrazinecarboximidamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19103660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: N-(diaminomethylideneamino)-4-hydroxybenzamide
SMILES: OC1=CC=C(C(NNC(N)=N)=O)C=C1
Tpsa: 111.23
Logp: -0.47993
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19103660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
N-(diaminomethylideneamino)-4-hydroxybenzamide
SMILES:
OC1=CC=C(C(NNC(N)=N)=O)C=C1
Tpsa:
111.23
Logp:
-0.47993
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03422711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂S
Molecular Weight: 280.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 3.92778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03422711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂S
Molecular Weight:
280.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
3.92778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16660173
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-Piperazineaceticacid,methylester(9CI)
SMILES: COC(=O)CC1CNCCN1
Tpsa: 50.36
Logp: -0.8891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16660173
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-Piperazineaceticacid,methylester(9CI)
SMILES:
COC(=O)CC1CNCCN1
Tpsa:
50.36
Logp:
-0.8891
H Acceptors:
4
H Donors:
2
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: C₂₈H₂₈N₂O₄
Molecular Weight: 456.53
Synonyms: 4-Piperidinecarboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-(phenylmethyl)-
SMILES: O=C(O)C1(CCN(CC1)CC2=CC=CC=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 78.87
Logp: 4.6445
H Acceptors: 4
H Donors: 2
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:
C₂₈H₂₈N₂O₄
Molecular Weight:
456.53
Synonyms:
4-Piperidinecarboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-(phenylmethyl)-
SMILES:
O=C(O)C1(CCN(CC1)CC2=CC=CC=C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
78.87
Logp:
4.6445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6