CS-0029502
Ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4492-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029502-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0029502-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0029502-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0029502-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0029502-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-0029502-25g | In Stock | ₹ 24,564.00 |
CS-0029502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=NNC2=C1CCCC2)OCC
Tpsa
54.98
Logp
1.4652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NNC2=C1CCCC2)OCC
Tpsa: 54.98
Logp: 1.4652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NNC2=C1CCCC2)OCC
Tpsa:
54.98
Logp:
1.4652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09998277
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆NOP
Molecular Weight: 387.45
Synonyms: (S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline; (S)-4-(tert-Butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
SMILES: CC(C)(C)[C@@H](CO1)N=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2
Tpsa: 21.59
Logp: 4.6363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09998277
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆NOP
Molecular Weight:
387.45
Synonyms:
(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline; (S)-4-(tert-Butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole
SMILES:
CC(C)(C)[C@@H](CO1)N=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2
Tpsa:
21.59
Logp:
4.6363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(4-BroMo-2,6-difluoro-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C(Br)C=C2F)O1
Tpsa: 18.46
Logp: 3.0265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(4-BroMo-2,6-difluoro-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C(Br)C=C2F)O1
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: (3-(METHOXYCARBONYL)-2-METHYLPHEN
SMILES: O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
(3-(METHOXYCARBONYL)-2-METHYLPHEN
SMILES:
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
44.76
Logp:
2.08082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2