CS-0528905
2-Amino-1H-imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 133746-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528905-1g | In Stock | ₹ 85,987.80 |
CS-0528905 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
MFCD10696684
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O
Molecular Weight
111.10
Synonyms
1H-Imidazole-4-carboxaldehyde,2-amino-(9CI)
SMILES
O=CC1=CN=C(N)N1
Tpsa
71.77
Logp
-0.1956
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10696684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 1H-Imidazole-4-carboxaldehyde,2-amino-(9CI)
SMILES: O=CC1=CN=C(N)N1
Tpsa: 71.77
Logp: -0.1956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
1H-Imidazole-4-carboxaldehyde,2-amino-(9CI)
SMILES:
O=CC1=CN=C(N)N1
Tpsa:
71.77
Logp:
-0.1956
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₂NO₆PS
Molecular Weight: 351.36
Synonyms: None
SMILES: O=P(OCC)(CS(=O)(NCC1=CC=C(OC)C=C1)=O)OCC
Tpsa: 90.93
Logp: 2.3382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂NO₆PS
Molecular Weight:
351.36
Synonyms:
None
SMILES:
O=P(OCC)(CS(=O)(NCC1=CC=C(OC)C=C1)=O)OCC
Tpsa:
90.93
Logp:
2.3382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD16036309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Methyl α-bromo-3-chlorobenzeneacetate
SMILES: O=C(C(C1=CC(Cl)=CC=C1)Br)OC
Tpsa: 26.3
Logp: 2.949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Methyl α-bromo-3-chlorobenzeneacetate
SMILES:
O=C(C(C1=CC(Cl)=CC=C1)Br)OC
Tpsa:
26.3
Logp:
2.949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00800914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 4-tert-Butylpiperidine
SMILES: CC(C1CCNCC1)(C)C
Tpsa: 12.03
Logp: 2.0321
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00800914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
4-tert-Butylpiperidine
SMILES:
CC(C1CCNCC1)(C)C
Tpsa:
12.03
Logp:
2.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0