CS-0347910
Ethyl 4-(4-iodo-1h-pyrazol-1-yl)-2-(methylamino)butanoate
Manufacturer: ChemScene
CAS Number: 1344228-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347910-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0347910-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0347910-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0347910-10g | In Stock | ₹ 3,77,360.00 |
CS-0347910 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆IN₃O₂
Molecular Weight
337.16
Synonyms
1H-Pyrazole-1-butanoic acid, 4-iodo-α-(methylamino)-, ethyl ester
SMILES
O=C(OCC)C(NC)CCN1N=CC(I)=C1
Tpsa
56.15
Logp
1.0289
H Acceptors
5
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₆IN₃O₂
Molecular Weight: 337.16
Synonyms: 1H-Pyrazole-1-butanoic acid, 4-iodo-α-(methylamino)-, ethyl ester
SMILES: O=C(OCC)C(NC)CCN1N=CC(I)=C1
Tpsa: 56.15
Logp: 1.0289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆IN₃O₂
Molecular Weight:
337.16
Synonyms:
1H-Pyrazole-1-butanoic acid, 4-iodo-α-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)C(NC)CCN1N=CC(I)=C1
Tpsa:
56.15
Logp:
1.0289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OCC)C(NC)CCN1N=CC=C1C
Tpsa: 56.15
Logp: 0.73272
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OCC)C(NC)CCN1N=CC=C1C
Tpsa:
56.15
Logp:
0.73272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(OCC)C(NC)CCN1N=CN=C1
Tpsa: 69.04
Logp: -0.1807
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(OCC)C(NC)CCN1N=CN=C1
Tpsa:
69.04
Logp:
-0.1807
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: Histidine, N,4,5-trimethyl-, ethyl ester
SMILES: O=C(OCC)C(NC)CN1C(C)=C(C)N=C1
Tpsa: 56.15
Logp: 0.65104
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
Histidine, N,4,5-trimethyl-, ethyl ester
SMILES:
O=C(OCC)C(NC)CN1C(C)=C(C)N=C1
Tpsa:
56.15
Logp:
0.65104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5