CS-M3426
N-Boc-N,N′-dimethylethylenediamine
Manufacturer: ChemScene
CAS Number: 112257-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3426-1g | In Stock | ₹ 445.00 |
| 5g | CS-M3426-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-M3426-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-M3426-25g | In Stock | ₹ 4,183.00 |
| 100g | CS-M3426-100g | In Stock | ₹ 14,952.00 |
CS-M3426 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD09953267
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C)CCNC
Tpsa
41.57
Logp
1.0727
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene N-Boc-NN-dimethylethylenediamine 10g 536839805 CS-M3426 112257-19-9 MFCD09953267 188.271 C9H20N2O2 | eMolecules | ₹ 3,333.94 | |
 | eMolecules tert-Butyl methyl(2-(methylamino)ethyl)carbamate | 112257-19-9 | MFCD09953267 | 25g | eMolecules | ₹ 6,157.02 | |
 | N-Boc-N,N'-dimethylethylenediamine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 65,237.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09953267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)CCNC
Tpsa: 41.57
Logp: 1.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)CCNC
Tpsa:
41.57
Logp:
1.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18072591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: Ethyl 3-iodo-1H-pyrazole-4-carboxylate; ETHYL3-IODO-1H-PYRAZOLE-4-CARBOX827316-43-8
SMILES: O=C(C1=CNN=C1I)OCC
Tpsa: 54.98
Logp: 1.191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
Ethyl 3-iodo-1H-pyrazole-4-carboxylate; ETHYL3-IODO-1H-PYRAZOLE-4-CARBOX827316-43-8
SMILES:
O=C(C1=CNN=C1I)OCC
Tpsa:
54.98
Logp:
1.191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₃
Molecular Weight: 350.15
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-iodo-1-(tetrahydro-2H-pyran-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CN(C2OCCCC2)N=C1I
Tpsa: 53.35
Logp: 2.3635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19443479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₃
Molecular Weight:
350.15
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-iodo-1-(tetrahydro-2H-pyran-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CN(C2OCCCC2)N=C1I
Tpsa:
53.35
Logp:
2.3635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29918656
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₂
Molecular Weight: 306.10
Synonyms: 3-iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C2OCCCC2)N=C1I
Tpsa: 44.12
Logp: 1.9993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29918656
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₂
Molecular Weight:
306.10
Synonyms:
3-iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C2OCCCC2)N=C1I
Tpsa:
44.12
Logp:
1.9993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2