CS-0441053
2,2-Dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbohydrazide
Manufacturer: ChemScene
CAS Number: 113904-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441053-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0441053-5g | In Stock | ₹ 56,515.00 |
| 25g | CS-0441053-25g | In Stock | ₹ 1,58,865.00 |
CS-0441053 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES
CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa
55.12
Logp
1.2147
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANECARBOHYDRAZIDE / 0.25g / 718055873 / AC1485 / 97.000 / 113904-76-0 / MFCD03964542 / 182.267 / C10H18N2O | eMolecules | ₹ 12,052.38 | |
 | 113904-76-0 | 2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid hydrazide | A2B Chem | ₹ 6,319.00 - ₹ 15,575.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: 2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES: CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa: 55.12
Logp: 1.2147
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES:
CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa:
55.12
Logp:
1.2147
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₁ClN₂O₂
Molecular Weight: 380.87
Synonyms: 4-Fmoc-amino-benzylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa: 64.35
Logp: 4.9281
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₁ClN₂O₂
Molecular Weight:
380.87
Synonyms:
4-Fmoc-amino-benzylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)CN.Cl
Tpsa:
64.35
Logp:
4.9281
H Acceptors:
3
H Donors:
2
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: C₇H₆F₂N₂
Molecular Weight: 156.13
Synonyms: 3,4-Difluorobenzenecarboximidamide
SMILES: C1=CC(=C(C=C1C(=N)N)F)F
Tpsa: 49.87
Logp: 1.24887
H Acceptors: 1
H Donors: 2
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:
C₇H₆F₂N₂
Molecular Weight:
156.13
Synonyms:
3,4-Difluorobenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1C(=N)N)F)F
Tpsa:
49.87
Logp:
1.24887
H Acceptors:
1
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (S)-2-(5'-hexyl) glycine
SMILES: C=CCCCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.1447
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(S)-2-(5'-hexyl) glycine
SMILES:
C=CCCCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.1447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6