CS-0488435
1-(3-Hydroxypropyl)-1H-benzo[d][1,2,3]triazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1435049-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488435-5g | In Stock | ₹ 1,20,126.24 |
CS-0488435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
1-(3-Hydroxypropyl)-1H-benzotriazole-5-carbaldehyde
SMILES
[H]C(=O)C1=CC2=C(C=C1)N(CCCO)N=N2
Tpsa
68.01
Logp
0.6262
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435049-22-1 | 1-(3-Hydroxypropyl)-1H-benzo[d][1,2,3]triazole-5-carbaldehyde | 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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 1-(3-Hydroxypropyl)-1H-benzotriazole-5-carbaldehyde
SMILES: [H]C(=O)C1=CC2=C(C=C1)N(CCCO)N=N2
Tpsa: 68.01
Logp: 0.6262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
1-(3-Hydroxypropyl)-1H-benzotriazole-5-carbaldehyde
SMILES:
[H]C(=O)C1=CC2=C(C=C1)N(CCCO)N=N2
Tpsa:
68.01
Logp:
0.6262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-AMINOMETHYL-SPIRO[2,5]OCTANE-1-CARBOXYLIC ACID
SMILES: NCC1(C(O)=O)C2(CCCCC2)C1
Tpsa: 63.32
Logp: 1.3703
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-AMINOMETHYL-SPIRO[2,5]OCTANE-1-CARBOXYLIC ACID
SMILES:
NCC1(C(O)=O)C2(CCCCC2)C1
Tpsa:
63.32
Logp:
1.3703
H Acceptors:
2
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: Cl.NCC1(C(O)=O)C2(CCCCC2)C1
Tpsa: 63.32
Logp: 1.7921
H Acceptors: 2
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
Cl.NCC1(C(O)=O)C2(CCCCC2)C1
Tpsa:
63.32
Logp:
1.7921
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1-Cyano-spiro[2.5]octane-1-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1(CC11CCCCC1)C#N
Tpsa: 50.09
Logp: 2.41368
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1-Cyano-spiro[2.5]octane-1-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1(CC11CCCCC1)C#N
Tpsa:
50.09
Logp:
2.41368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2