CS-0257840
3-(4-Bromo-1h-pyrazol-1-yl)-N,N-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 1184274-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257840-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257840-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257840-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257840-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257840-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0257840-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257840-10g | In Stock | ₹ 1,63,505.16 |
CS-0257840 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrN₃O
Molecular Weight
246.10
Synonyms
None
SMILES
O=C(N(C)C)CCN1N=CC(Br)=C1
Tpsa
38.13
Logp
1.1239
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184274-21-2 | 3-(4-Bromo-1h-pyrazol-1-yl)-n,n-dimethylpropanamide | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O
Molecular Weight: 246.10
Synonyms: None
SMILES: O=C(N(C)C)CCN1N=CC(Br)=C1
Tpsa: 38.13
Logp: 1.1239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O
Molecular Weight:
246.10
Synonyms:
None
SMILES:
O=C(N(C)C)CCN1N=CC(Br)=C1
Tpsa:
38.13
Logp:
1.1239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: 2-n-Amyl-thiazolidin-4-carbonsaeure
SMILES: O=C(C1NC(CCCCC)SC1)O
Tpsa: 49.33
Logp: 1.6824
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
2-n-Amyl-thiazolidin-4-carbonsaeure
SMILES:
O=C(C1NC(CCCCC)SC1)O
Tpsa:
49.33
Logp:
1.6824
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)CC2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.5891
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)CC2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.5891
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: BETA-METHYLAMINO PHENYLPROPYL ALCOHOL
SMILES: OCC(NC)CC1=CC=CC=C1
Tpsa: 32.26
Logp: 0.8094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
BETA-METHYLAMINO PHENYLPROPYL ALCOHOL
SMILES:
OCC(NC)CC1=CC=CC=C1
Tpsa:
32.26
Logp:
0.8094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4