CS-0661269
1-(tert-Butyl)-3-cyclopropyl-4-iodo-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 2639462-54-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅IN₂
Molecular Weight
290.14
Synonyms
None
SMILES
CC(C)(C)N1C=C(C(=N1)C2CC2)I
Tpsa
17.82
Logp
3.1201
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-tert-butyl-3-cyclopropyl-4-iodo-1H-pyrazole | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2639462-54-5 | 1-tert-butyl-3-cyclopropyl-4-iodo-1H-pyrazole | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅IN₂
Molecular Weight: 290.14
Synonyms: None
SMILES: CC(C)(C)N1C=C(C(=N1)C2CC2)I
Tpsa: 17.82
Logp: 3.1201
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅IN₂
Molecular Weight:
290.14
Synonyms:
None
SMILES:
CC(C)(C)N1C=C(C(=N1)C2CC2)I
Tpsa:
17.82
Logp:
3.1201
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: CC1=C(C(=NN1C)NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 93.45
Logp: 1.77372
H Acceptors: 5
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
93.45
Logp:
1.77372
H Acceptors:
5
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: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: None
SMILES: CC1(CNCC1C(=O)OC(C)(C)C)C(F)F
Tpsa: 38.33
Logp: 1.8189
H Acceptors: 3
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:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
None
SMILES:
CC1(CNCC1C(=O)OC(C)(C)C)C(F)F
Tpsa:
38.33
Logp:
1.8189
H Acceptors:
3
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CCNC1)C2=CC(=CC=C2)Br
Tpsa: 38.33
Logp: 3.0219
H Acceptors: 3
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CCNC1)C2=CC(=CC=C2)Br
Tpsa:
38.33
Logp:
3.0219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2