CS-0074573
1-(Cyclobutylmethyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1465204-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074573-1g | In Stock | ₹ 1,39,819.00 |
| 5g | CS-0074573-5g | In Stock | ₹ 4,41,974.00 |
CS-0074573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,819.00
GST (18%): ₹ 25,167.42
Total Price: ₹ 1,64,986.42
Purity
97%
MDL No
MFCD21241255
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
1-Cyclobutylmethyl-1H-[1,2,3] triazole-4-carboxylic acid
SMILES
O=C(O)C(N=N1)=CN1CC2CCC2
Tpsa
68.01
Logp
0.7764
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1465204-73-2 | 1-(Cyclobutylmethyl)-1h-1,2,3-triazole-4-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,21,788.00 |
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
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Purity: 97%
MDL No: MFCD21241255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 1-Cyclobutylmethyl-1H-[1,2,3] triazole-4-carboxylic acid
SMILES: O=C(O)C(N=N1)=CN1CC2CCC2
Tpsa: 68.01
Logp: 0.7764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21241255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
1-Cyclobutylmethyl-1H-[1,2,3] triazole-4-carboxylic acid
SMILES:
O=C(O)C(N=N1)=CN1CC2CCC2
Tpsa:
68.01
Logp:
0.7764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21182632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: OC1(CCCC1)CN2N=CC=C2
Tpsa: 38.05
Logp: 1.1882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21182632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC1(CCCC1)CN2N=CC=C2
Tpsa:
38.05
Logp:
1.1882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00414318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₅S
Molecular Weight: 333.79
Synonyms: Diethyl 5-[(chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC(C(OCC)=O)=C1C
Tpsa: 81.7
Logp: 2.58722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00414318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₅S
Molecular Weight:
333.79
Synonyms:
Diethyl 5-[(chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC(C(OCC)=O)=C1C
Tpsa:
81.7
Logp:
2.58722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00841580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H14ClN
Molecular Weight: 207.70
Synonyms: IFLAB-BB F0266-4756
SMILES: ClCC1=NC(C)(C)CC2=C1C=CC=C2
Tpsa: 12.36
Logp: 3.0492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00841580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H14ClN
Molecular Weight:
207.70
Synonyms:
IFLAB-BB F0266-4756
SMILES:
ClCC1=NC(C)(C)CC2=C1C=CC=C2
Tpsa:
12.36
Logp:
3.0492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1