CS-0122605
1,3-Di-tert-Butyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 787552-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122605-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0122605-5g | In Stock | ₹ 2,43,247.08 |
| 10g | CS-0122605-10g | In Stock | ₹ 4,53,810.24 |
CS-0122605 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
MFCD12168890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃
Molecular Weight
195.30
Synonyms
2,5-di-tert-butyl-2H-pyrazole-3-ylamine
SMILES
NC1=CC(C(C)(C)C)=NN1C(C)(C)C
Tpsa
43.84
Logp
2.5178
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 787552-38-9 | 1H-Pyrazol-5-amine, 1,3-bis(1,1-dimethylethyl)- | A2B Chem | ₹ 14,801.88 - ₹ 47,742.48 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12168890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃
Molecular Weight: 195.30
Synonyms: 2,5-di-tert-butyl-2H-pyrazole-3-ylamine
SMILES: NC1=CC(C(C)(C)C)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 2.5178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12168890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃
Molecular Weight:
195.30
Synonyms:
2,5-di-tert-butyl-2H-pyrazole-3-ylamine
SMILES:
NC1=CC(C(C)(C)C)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
2.5178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09475775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 4-(2-Morpholinoethoxy)naphthalen-1-amine
SMILES: NC1=C2C=CC=CC2=C(OCCN3CCOCC3)C=C1
Tpsa: 47.72
Logp: 2.133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09475775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
4-(2-Morpholinoethoxy)naphthalen-1-amine
SMILES:
NC1=C2C=CC=CC2=C(OCCN3CCOCC3)C=C1
Tpsa:
47.72
Logp:
2.133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12761483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₂NaO₄S
Molecular Weight: 312.28
Synonyms: None
SMILES: O=S(C1=CC=C(N)C(C2=NC3=CC=CC=C3O2)=C1)([O-])=O.[Na+]
Tpsa: 109.25
Logp: -1.0149
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12761483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₂NaO₄S
Molecular Weight:
312.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C(C2=NC3=CC=CC=C3O2)=C1)([O-])=O.[Na+]
Tpsa:
109.25
Logp:
-1.0149
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00168893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 2-BENZOOXAZOL-2-YL-PHENYLAMINE
SMILES: NC1=CC=CC=C1C2=NC3=CC=CC=C3O2
Tpsa: 52.05
Logp: 3.077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
2-BENZOOXAZOL-2-YL-PHENYLAMINE
SMILES:
NC1=CC=CC=C1C2=NC3=CC=CC=C3O2
Tpsa:
52.05
Logp:
3.077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1