CS-0357561
1-(1-(Tert-butoxycarbonyl)azepan-4-yl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1361113-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357561-5g | In Stock | ₹ 1,78,178.00 |
CS-0357561 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
4-(4-Carboxy-pyrazol-1-yl)-azepane-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(CC1)N2C=C(C=N2)C(=O)O
Tpsa
84.66
Logp
2.5434
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361113-64-5 | 1-[1-(tert-Butoxycarbonyl)azepan-4-yl]-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 27,857.00 - ₹ 91,225.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 4-(4-Carboxy-pyrazol-1-yl)-azepane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)N2C=C(C=N2)C(=O)O
Tpsa: 84.66
Logp: 2.5434
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
4-(4-Carboxy-pyrazol-1-yl)-azepane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)N2C=C(C=N2)C(=O)O
Tpsa:
84.66
Logp:
2.5434
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 2-(1-thiophen-3-ylethyl)pyrazol-3-amine
SMILES: NC1=CC=NN1C(C2=CSC=C2)C
Tpsa: 43.84
Logp: 2.1361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
2-(1-thiophen-3-ylethyl)pyrazol-3-amine
SMILES:
NC1=CC=NN1C(C2=CSC=C2)C
Tpsa:
43.84
Logp:
2.1361
H Acceptors:
4
H Donors:
1
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: 1-(1,1-dioxo-1-thiolan-3-yl)-1-methylurea
SMILES: CN(C(N)=O)C1CCS(=O)(C1)=O
Tpsa: 80.47
Logp: -0.816
H Acceptors: 3
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
1-(1,1-dioxo-1-thiolan-3-yl)-1-methylurea
SMILES:
CN(C(N)=O)C1CCS(=O)(C1)=O
Tpsa:
80.47
Logp:
-0.816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa: 29.1
Logp: 1.5349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa:
29.1
Logp:
1.5349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1