CS-0463930
2-Methyl-1-(1-methyl-1H-pyrazol-4-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1504891-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463930-1g | In Stock | ₹ 1,24,489.80 |
| 5g | CS-0463930-5g | In Stock | ₹ 3,42,068.88 |
CS-0463930 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,489.80
GST (18%): ₹ 22,408.164
Total Price: ₹ 1,46,897.964
Purity
98%
MDL No
MFCD21849901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
2-Methyl-1-(1-methyl-1H-pyrazol-4-yl)-cyclopropylamine
SMILES
CC1CC1(C2=CN(C)N=C2)N
Tpsa
43.84
Logp
0.6139
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504891-06-8 | 2-Methyl-1-(1-methyl-1H-pyrazol-4-yl)-cyclopropylamine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21849901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-Methyl-1-(1-methyl-1H-pyrazol-4-yl)-cyclopropylamine
SMILES: CC1CC1(C2=CN(C)N=C2)N
Tpsa: 43.84
Logp: 0.6139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21849901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-Methyl-1-(1-methyl-1H-pyrazol-4-yl)-cyclopropylamine
SMILES:
CC1CC1(C2=CN(C)N=C2)N
Tpsa:
43.84
Logp:
0.6139
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: C₃H₄F₂O₄S
Molecular Weight: 174.12
Synonyms: Difluoro-methanesulfonyl-acetic acid
SMILES: CS(=O)(=O)C(C(=O)O)(F)F
Tpsa: 71.44
Logp: -0.2916
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:
C₃H₄F₂O₄S
Molecular Weight:
174.12
Synonyms:
Difluoro-methanesulfonyl-acetic acid
SMILES:
CS(=O)(=O)C(C(=O)O)(F)F
Tpsa:
71.44
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 3-Methylbenzo[b]Thiophene-2-Acetic Acid
SMILES: CC1=C(CC(=O)O)SC2=CC=CC=C12
Tpsa: 37.3
Logp: 2.83682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
3-Methylbenzo[b]Thiophene-2-Acetic Acid
SMILES:
CC1=C(CC(=O)O)SC2=CC=CC=C12
Tpsa:
37.3
Logp:
2.83682
H Acceptors:
2
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)NCC32CC3
Tpsa: 12.03
Logp: 2.7971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)NCC32CC3
Tpsa:
12.03
Logp:
2.7971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0