CS-0687413
N-(Aminoiminomethyl)-L-histidine
Manufacturer: ChemScene
CAS Number: 114460-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687413-5g | In Stock | ₹ 2,48,043.00 |
CS-0687413 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,043.00
GST (18%): ₹ 44,647.74
Total Price: ₹ 2,92,690.74
Purity
97%
MDL No
MFCD22377536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅O₂
Molecular Weight
197.19
Synonyms
None
SMILES
N=C(N)N[C@H](C(O)=O)CC1=CN=CN1
Tpsa
130.38
Logp
-1.3212
H Acceptors
3
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-guanidino-2-(4-imidazole)propionic acid | Aaron Chemicals LLC | -- |
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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
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Purity: 97%
MDL No: MFCD22377536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅O₂
Molecular Weight: 197.19
Synonyms: None
SMILES: N=C(N)N[C@H](C(O)=O)CC1=CN=CN1
Tpsa: 130.38
Logp: -1.3212
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22377536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O₂
Molecular Weight:
197.19
Synonyms:
None
SMILES:
N=C(N)N[C@H](C(O)=O)CC1=CN=CN1
Tpsa:
130.38
Logp:
-1.3212
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄S
Molecular Weight: 284.37
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)CC(CC1=CC=CC=C1)C(=O)O
Tpsa: 71.44
Logp: 2.1432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄S
Molecular Weight:
284.37
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)CC(CC1=CC=CC=C1)C(=O)O
Tpsa:
71.44
Logp:
2.1432
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀ClNO₄
Molecular Weight: 291.69
Synonyms: None
SMILES: C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl
Tpsa: 69.44
Logp: 3.6397
H Acceptors: 4
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:
C₁₄H₁₀ClNO₄
Molecular Weight:
291.69
Synonyms:
None
SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl
Tpsa:
69.44
Logp:
3.6397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(S1)C=NC=C2
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(S1)C=NC=C2
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2