CS-0569856
Tert-butyl (4-iodo-1-methyl-1H-pyrazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1710696-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569856-5g | In Stock | ₹ 3,25,470.24 |
CS-0569856 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,470.24
GST (18%): ₹ 58,584.643
Total Price: ₹ 3,84,054.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄IN₃O₂
Molecular Weight
323.13
Synonyms
(4-Iodo-2-methyl-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1=C(C=NN1C)I
Tpsa
56.15
Logp
2.3717
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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+P364-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: C₉H₁₄IN₃O₂
Molecular Weight: 323.13
Synonyms: (4-Iodo-2-methyl-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1=C(C=NN1C)I
Tpsa: 56.15
Logp: 2.3717
H Acceptors: 4
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:
C₉H₁₄IN₃O₂
Molecular Weight:
323.13
Synonyms:
(4-Iodo-2-methyl-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1=C(C=NN1C)I
Tpsa:
56.15
Logp:
2.3717
H Acceptors:
4
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: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CC(C)C)=CS1
Tpsa: 38.91
Logp: 1.9238
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4-(2-Methylpropyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CC(C)C)=CS1
Tpsa:
38.91
Logp:
1.9238
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: 2,2-Dicarboethoxy-indane
SMILES: CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.8978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
2,2-Dicarboethoxy-indane
SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.8978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4