CS-0468943
2-(Amino(cyclopropyl)methyl)malonic acid
Manufacturer: ChemScene
CAS Number: 1064779-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0468943-10g | In Stock | ₹ 68,619.12 |
CS-0468943 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
2-[Amino(cyclopropyl)methyl]propanedioic acid
SMILES
O=C(O)C(C(N)C1CC1)C(O)=O
Tpsa
100.62
Logp
-0.4909
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 2-[Amino(cyclopropyl)methyl]propanedioic acid
SMILES: O=C(O)C(C(N)C1CC1)C(O)=O
Tpsa: 100.62
Logp: -0.4909
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
2-[Amino(cyclopropyl)methyl]propanedioic acid
SMILES:
O=C(O)C(C(N)C1CC1)C(O)=O
Tpsa:
100.62
Logp:
-0.4909
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18431689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (+/-)-5-methylhex-1-en-3-ol
SMILES: C=CC(O)CC(C)C
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18431689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(+/-)-5-methylhex-1-en-3-ol
SMILES:
C=CC(O)CC(C)C
Tpsa:
20.23
Logp:
1.5794
H Acceptors:
1
H Donors:
1
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-(2-Chlorophenyl)phthalazine-1(2H)-one
SMILES: O=C1N(C2=CC=CC=C2Cl)N=CC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.0391
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-(2-Chlorophenyl)phthalazine-1(2H)-one
SMILES:
O=C1N(C2=CC=CC=C2Cl)N=CC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.0391
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(CN)=C1
Tpsa: 52.32
Logp: 1.322
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(CN)=C1
Tpsa:
52.32
Logp:
1.322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3