CS-D0450
1,1'-Carbonimidoylbis[1H-imidazole]
Manufacturer: ChemScene
CAS Number: 104619-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0450-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-D0450-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-D0450-10g | In Stock | ₹ 10,413.00 |
| 25g | CS-D0450-25g | In Stock | ₹ 22,606.00 |
| 100g | CS-D0450-100g | In Stock | ₹ 89,979.00 |
CS-D0450 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD10699388
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₅
Molecular Weight
161.16
Synonyms
di(1H-imidazol-1-yl)methanimine
SMILES
N=C(N1C=CN=C1)N2C=CN=C2
Tpsa
59.49
Logp
0.41077
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(1H-imidazole-1-carboximidoyl)-1H-imidazole / 25mg / 551086975 / PB1133078 / 0.000 / 104619-51-4 / MFCD10699388 / 161.168 / C7H7N5 | eMolecules | ₹ 2,969.04 | |
 | Di(1H-imidazol-1-yl)methanimine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 79,922.00 |
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: MFCD10699388
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: di(1H-imidazol-1-yl)methanimine
SMILES: N=C(N1C=CN=C1)N2C=CN=C2
Tpsa: 59.49
Logp: 0.41077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699388
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
di(1H-imidazol-1-yl)methanimine
SMILES:
N=C(N1C=CN=C1)N2C=CN=C2
Tpsa:
59.49
Logp:
0.41077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00269670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: (S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE
SMILES: C[C@@H](NCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2
Tpsa: 30.49
Logp: 3.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00269670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
(S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE
SMILES:
C[C@@H](NCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2
Tpsa:
30.49
Logp:
3.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11848379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: COC1=NC=C2C(Cl)=CC=NC2=C1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11848379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
COC1=NC=C2C(Cl)=CC=NC2=C1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08437642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 1(2H)-Isoquinolinone,7-bromo-3,4-dihydro-
SMILES: O=C1NCCC2=C1C=C(Br)C=C2
Tpsa: 29.1
Logp: 1.735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
1(2H)-Isoquinolinone,7-bromo-3,4-dihydro-
SMILES:
O=C1NCCC2=C1C=C(Br)C=C2
Tpsa:
29.1
Logp:
1.735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0