CS-1148496
Methyl 3-(hydrazinylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 883864-68-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.21
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(=C1)CNN
Tpsa
64.35
Logp
0.4365
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.21
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1)CNN
Tpsa: 64.35
Logp: 0.4365
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1)CNN
Tpsa:
64.35
Logp:
0.4365
H Acceptors:
4
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C(OCC1=CC=C(C=C1)N(=O)=O)NC=2C=CC=C(O)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=C(C=C1)N(=O)=O)NC=2C=CC=C(O)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: None
SMILES: N=1C=C(N=C(C1)N2CCN(C)CC2)N
Tpsa: 58.28
Logp: -0.1894
H Acceptors: 5
H Donors: 1
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:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
None
SMILES:
N=1C=C(N=C(C1)N2CCN(C)CC2)N
Tpsa:
58.28
Logp:
-0.1894
H Acceptors:
5
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: C₉H₁₀BIO₅
Molecular Weight: 335.89
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(C=C1OC)B(O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BIO₅
Molecular Weight:
335.89
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(C=C1OC)B(O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A