CS-0119878
4-(4-Bromophenyl)-5-methyl-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 955575-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119878-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0119878-5g | In Stock | ₹ 17,978.00 |
CS-0119878 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD09463175
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃
Molecular Weight
252.11
Synonyms
4-(4-Bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES
NC1=NNC(C)=C1C2=CC=C(Br)C=C2
Tpsa
54.7
Logp
2.72982
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09463175
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 4-(4-Bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(C)=C1C2=CC=C(Br)C=C2
Tpsa: 54.7
Logp: 2.72982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09463175
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
4-(4-Bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C)=C1C2=CC=C(Br)C=C2
Tpsa:
54.7
Logp:
2.72982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09878178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: 3,6-Dibromo-2-chlorotoluene
SMILES: CC1=C(Cl)C(Br)=CC=C1Br
Tpsa: 0
Logp: 4.17342
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
3,6-Dibromo-2-chlorotoluene
SMILES:
CC1=C(Cl)C(Br)=CC=C1Br
Tpsa:
0
Logp:
4.17342
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00066045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: H-Gly-D-Val-OH
SMILES: CC(C)[C@H](C(O)=O)NC(CN)=O
Tpsa: 92.42
Logp: -0.8295
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00066045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
H-Gly-D-Val-OH
SMILES:
CC(C)[C@H](C(O)=O)NC(CN)=O
Tpsa:
92.42
Logp:
-0.8295
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07776299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (3R)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES: O[C@H]1CN(CCN)CC1
Tpsa: 49.49
Logp: -0.9883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07776299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(3R)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES:
O[C@H]1CN(CCN)CC1
Tpsa:
49.49
Logp:
-0.9883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2