CS-0469712
2-(2-Hydrazinylethyl)-1-methylpyrrolidine
Manufacturer: ChemScene
CAS Number: 53242-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469712-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0469712-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0469712-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0469712-10g | In Stock | ₹ 3,10,326.12 |
CS-0469712 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇N₃
Molecular Weight
143.23
Synonyms
2-(2-HYDRAZINO-ETHYL)-1-METHYLPYRROLIDINE
SMILES
CN1C(CCNN)CCC1
Tpsa
41.29
Logp
-0.066
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53242-81-2 | 2-(2-HYDRAZINO-ETHYL)-1-METHYLPYRROLIDINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₇N₃
Molecular Weight: 143.23
Synonyms: 2-(2-HYDRAZINO-ETHYL)-1-METHYLPYRROLIDINE
SMILES: CN1C(CCNN)CCC1
Tpsa: 41.29
Logp: -0.066
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃
Molecular Weight:
143.23
Synonyms:
2-(2-HYDRAZINO-ETHYL)-1-METHYLPYRROLIDINE
SMILES:
CN1C(CCNN)CCC1
Tpsa:
41.29
Logp:
-0.066
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₂
Molecular Weight: 219.23
Synonyms: 6,6-Difluoro-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2C(F)(F)C2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1184
H Acceptors: 2
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:
C₁₀H₁₅F₂NO₂
Molecular Weight:
219.23
Synonyms:
6,6-Difluoro-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2C(F)(F)C2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1184
H Acceptors:
2
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: C₁₂H₁₉F₂NO₂
Molecular Weight: 247.28
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CC2(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0427
H Acceptors: 2
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:
C₁₂H₁₉F₂NO₂
Molecular Weight:
247.28
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CC2(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0427
H Acceptors:
2
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Acetic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(F)C=C1F
Tpsa: 35.53
Logp: 1.9067
H Acceptors: 3
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Acetic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(F)C=C1F
Tpsa:
35.53
Logp:
1.9067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4