CS-0132169
N-(Phenylmethyl)imidodicarbonimidic diamide
Manufacturer: ChemScene
CAS Number: 18030-95-0
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
C₉H₁₃N₅
Molecular Weight
191.23
Synonyms
2-Benzyl-1-(diaminomethylidene)guanidine
SMILES
NC(NC(NCC1=CC=CC=C1)=N)=N
Tpsa
97.78
Logp
0.19404
H Acceptors
2
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18030-95-0 | 2-Benzyl-1-(diaminomethylidene)guanidine | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 2-Benzyl-1-(diaminomethylidene)guanidine
SMILES: NC(NC(NCC1=CC=CC=C1)=N)=N
Tpsa: 97.78
Logp: 0.19404
H Acceptors: 2
H Donors: 5
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
2-Benzyl-1-(diaminomethylidene)guanidine
SMILES:
NC(NC(NCC1=CC=CC=C1)=N)=N
Tpsa:
97.78
Logp:
0.19404
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₂N
Molecular Weight: 415.12
Synonyms: None
SMILES: BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa: 4.93
Logp: 6.3678
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₂N
Molecular Weight:
415.12
Synonyms:
None
SMILES:
BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1
Tpsa:
4.93
Logp:
6.3678
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03791036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES: CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa: 72.19
Logp: 1.9769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03791036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES:
CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa:
72.19
Logp:
1.9769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-ACETAMIDO-4-PICOLINE
SMILES: CC1=C(NC(C)=O)C=NC=C1
Tpsa: 41.99
Logp: 1.34842
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-ACETAMIDO-4-PICOLINE
SMILES:
CC1=C(NC(C)=O)C=NC=C1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1