CS-0512417
2-(Methyl(2-(methylamino)ethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 17225-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512417-1g | In Stock | ₹ 1,26,380.00 |
CS-0512417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,380.00
GST (18%): ₹ 22,748.40
Total Price: ₹ 1,49,128.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆N₂O
Molecular Weight
132.20
Synonyms
2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol
SMILES
OCCN(C)CCNC
Tpsa
35.5
Logp
-0.8701
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17225-70-6 | Ethanol, 2-[methyl[2-(methylamino)ethyl]amino]- | 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: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: 2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol
SMILES: OCCN(C)CCNC
Tpsa: 35.5
Logp: -0.8701
H Acceptors: 3
H Donors: 2
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:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol
SMILES:
OCCN(C)CCNC
Tpsa:
35.5
Logp:
-0.8701
H Acceptors:
3
H Donors:
2
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: C₆H₁₄O₃
Molecular Weight: 134.17
Synonyms: 3-Isopropoxy-1,2-propanediol
SMILES: OCC(O)COC(C)C
Tpsa: 49.69
Logp: -0.2354
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:
C₆H₁₄O₃
Molecular Weight:
134.17
Synonyms:
3-Isopropoxy-1,2-propanediol
SMILES:
OCC(O)COC(C)C
Tpsa:
49.69
Logp:
-0.2354
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: C₅H₂BrClO₄S₂
Molecular Weight: 305.55
Synonyms: 5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O
Tpsa: 71.44
Logp: 2.1363
H Acceptors: 4
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:
C₅H₂BrClO₄S₂
Molecular Weight:
305.55
Synonyms:
5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O
Tpsa:
71.44
Logp:
2.1363
H Acceptors:
4
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-butyl methyl(pyrrolidin-2-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C[C@H]1NCCC1
Tpsa: 41.57
Logp: 1.6053
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-butyl methyl(pyrrolidin-2-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C[C@H]1NCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2