CS-0078701
Cgp 39653
Manufacturer: ChemScene
CAS Number: 132472-31-2
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Purity
98%
MDL No
MFCD00890192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆NO₅P
Molecular Weight
237.19
Synonyms
None
SMILES
CCC/C(CP(O)(O)=O)=C\C(N)C(O)=O
Tpsa
120.85
Logp
0.3025
H Acceptors
3
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132472-31-2 | 3-Heptenoic acid, 2-amino-4-(phosphonomethyl)-, (3E)- | A2B Chem | ₹ 62,031.00 - ₹ 94,886.04 |
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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: MFCD00890192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆NO₅P
Molecular Weight: 237.19
Synonyms: None
SMILES: CCC/C(CP(O)(O)=O)=C\C(N)C(O)=O
Tpsa: 120.85
Logp: 0.3025
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00890192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆NO₅P
Molecular Weight:
237.19
Synonyms:
None
SMILES:
CCC/C(CP(O)(O)=O)=C\C(N)C(O)=O
Tpsa:
120.85
Logp:
0.3025
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00203030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES: CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1
Tpsa: 51.8
Logp: 2.82684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00203030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES:
CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1
Tpsa:
51.8
Logp:
2.82684
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: (R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES: OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
(R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid
SMILES:
OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
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: C₁₀H₂₀O₃Si
Molecular Weight: 216.35
Synonyms: None
SMILES: O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa: 35.53
Logp: 2.0371
H Acceptors: 3
H Donors: 0
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:
C₁₀H₂₀O₃Si
Molecular Weight:
216.35
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC
Tpsa:
35.53
Logp:
2.0371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5