CS-0105404
Mal-amido-(CH2COOH)2
Manufacturer: ChemScene
CAS Number: 207613-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0105404-25mg | In Stock | ₹ 83,848.80 |
CS-0105404 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₇
Molecular Weight
284.22
Synonyms
None
SMILES
O=C(O)CN(CC(O)=O)C(CCN1C(C=CC1=O)=O)=O
Tpsa
132.29
Logp
-1.7007
H Acceptors
5
H Donors
2
Rotatable Bonds
7
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₇
Molecular Weight: 284.22
Synonyms: None
SMILES: O=C(O)CN(CC(O)=O)C(CCN1C(C=CC1=O)=O)=O
Tpsa: 132.29
Logp: -1.7007
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₇
Molecular Weight:
284.22
Synonyms:
None
SMILES:
O=C(O)CN(CC(O)=O)C(CCN1C(C=CC1=O)=O)=O
Tpsa:
132.29
Logp:
-1.7007
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03094163
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₄N₂
Molecular Weight: 230.59
Synonyms: 4-Fluoro-2-(trifluoromethyl)phenylhydrazine hydrochloride
SMILES: NNC1=CC=C(F)C=C1C(F)(F)F.[H]Cl
Tpsa: 38.05
Logp: 2.5519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094163
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₄N₂
Molecular Weight:
230.59
Synonyms:
4-Fluoro-2-(trifluoromethyl)phenylhydrazine hydrochloride
SMILES:
NNC1=CC=C(F)C=C1C(F)(F)F.[H]Cl
Tpsa:
38.05
Logp:
2.5519
H Acceptors:
2
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: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: None
SMILES: OC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 87.07
Logp: 0.2988
H Acceptors: 4
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:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
None
SMILES:
OC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
87.07
Logp:
0.2988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11848011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅FN₂
Molecular Weight: 146.21
Synonyms: 2-(3-Fluoro-piperidin-1-yl)-ethylamine
SMILES: NCCN1CC(F)CCC1
Tpsa: 29.26
Logp: 0.379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅FN₂
Molecular Weight:
146.21
Synonyms:
2-(3-Fluoro-piperidin-1-yl)-ethylamine
SMILES:
NCCN1CC(F)CCC1
Tpsa:
29.26
Logp:
0.379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2