CS-0107285
α-Guanidinoglutaric acid
Manufacturer: ChemScene
CAS Number: 73477-53-9
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Purity
98%
MDL No
MFCD00671536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₄
Molecular Weight
189.17
Synonyms
None
SMILES
O=C(O)CC[C@@H](C(O)=O)NC(N)=N
Tpsa
136.5
Logp
-1.21253
H Acceptors
3
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73477-53-9 | (S)-(-)-2-Guanidinoglutaric acid | A2B Chem | ₹ 2,224.56 - ₹ 12,834.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00671536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₄
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(N)=N
Tpsa: 136.5
Logp: -1.21253
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00671536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₄
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(N)=N
Tpsa:
136.5
Logp:
-1.21253
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 7-Amino-4-bromo-2,3-dihydro-isoindol-1-one
SMILES: O=C1NCC2=C1C(N)=CC=C2Br
Tpsa: 55.12
Logp: 1.2747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
7-Amino-4-bromo-2,3-dihydro-isoindol-1-one
SMILES:
O=C1NCC2=C1C(N)=CC=C2Br
Tpsa:
55.12
Logp:
1.2747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12405787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₃
Molecular Weight: 190.10
Synonyms: None
SMILES: O=[N+](C1=NC=CC=C1OC(F)F)[O-]
Tpsa: 65.26
Logp: 1.5912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12405787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₃
Molecular Weight:
190.10
Synonyms:
None
SMILES:
O=[N+](C1=NC=CC=C1OC(F)F)[O-]
Tpsa:
65.26
Logp:
1.5912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CN)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CN)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1