CS-0741898
Benzenamine, 4-(Chloromethyl)-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 878784-41-9
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Purity
95%
MDL No
MFCD12031789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N
Molecular Weight
178.06
Synonyms
None
SMILES
Cl.NC1=CC=C(CCl)C=C1
Tpsa
26.02
Logp
2.4294
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 95%
MDL No: MFCD12031789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: None
SMILES: Cl.NC1=CC=C(CCl)C=C1
Tpsa: 26.02
Logp: 2.4294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12031789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
None
SMILES:
Cl.NC1=CC=C(CCl)C=C1
Tpsa:
26.02
Logp:
2.4294
H Acceptors:
1
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: C₁₂H₇F₃INO
Molecular Weight: 365.09
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(OC2=CC(I)=CC=C2)C=C1
Tpsa: 22.12
Logp: 4.4973
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇F₃INO
Molecular Weight:
365.09
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(OC2=CC(I)=CC=C2)C=C1
Tpsa:
22.12
Logp:
4.4973
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: COC1=CC=C(NC(=S)NC(C)=O)C=C1
Tpsa: 50.36
Logp: 1.5281
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
COC1=CC=C(NC(=S)NC(C)=O)C=C1
Tpsa:
50.36
Logp:
1.5281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24481388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O
Tpsa: 57.53
Logp: 1.328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24481388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O
Tpsa:
57.53
Logp:
1.328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3