CS-0504369
O-guanidinohomoserine compound with sulfuric acid 1:1
Manufacturer: ChemScene
CAS Number: 1078611-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504369-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0504369-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0504369-5g | In Stock | ₹ 79,477.00 |
CS-0504369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD02667783
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄N₄O₇S
Molecular Weight
274.25
Synonyms
DL-Canavanine sulfate
SMILES
NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa
209.05
Logp
-2.44973
H Acceptors
6
H Donors
7
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078611-11-6 | O-[(Aminoiminomethyl)amino]homoserine sulfate | A2B Chem | ₹ 16,020.00 |
Related Products
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: MFCD02667783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₄O₇S
Molecular Weight: 274.25
Synonyms: DL-Canavanine sulfate
SMILES: NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa: 209.05
Logp: -2.44973
H Acceptors: 6
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02667783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₄O₇S
Molecular Weight:
274.25
Synonyms:
DL-Canavanine sulfate
SMILES:
NC(CCONC(N)=N)C(O)=O.O=S(O)(O)=O
Tpsa:
209.05
Logp:
-2.44973
H Acceptors:
6
H Donors:
7
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19784035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅N₅O₆
Molecular Weight: 503.51
Synonyms: N-{4-[3-(2-ethoxyethoxy)-5-(3-Methoxyphenyl)-1H-1,2,4-triazol-1-yl]phenyl}-3-nitrobenzaMide
SMILES: O=C(NC1=CC=C(N2N=C(OCCOCC)N=C2C3=CC=CC(OC)=C3)C=C1)C4=CC=CC([N+]([O-])=O)=C4
Tpsa: 130.64
Logp: 4.5187
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD19784035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅N₅O₆
Molecular Weight:
503.51
Synonyms:
N-{4-[3-(2-ethoxyethoxy)-5-(3-Methoxyphenyl)-1H-1,2,4-triazol-1-yl]phenyl}-3-nitrobenzaMide
SMILES:
O=C(NC1=CC=C(N2N=C(OCCOCC)N=C2C3=CC=CC(OC)=C3)C=C1)C4=CC=CC([N+]([O-])=O)=C4
Tpsa:
130.64
Logp:
4.5187
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₈
Molecular Weight: 521.56
Synonyms: α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES: O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa: 112.55
Logp: 3.456
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₈
Molecular Weight:
521.56
Synonyms:
α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES:
O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa:
112.55
Logp:
3.456
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00017043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES: O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa: 86.28
Logp: 3.6734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES:
O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa:
86.28
Logp:
3.6734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4