CS-0495478
Carbamimidoyl-L-proline
Manufacturer: ChemScene
CAS Number: 35404-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0495478-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0495478-1g | In Stock | ₹ 20,292.00 |
| 5g | CS-0495478-5g | In Stock | ₹ 69,331.00 |
CS-0495478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
Amidinoproline
SMILES
NC(=N)N1CCC[C@H]1C(O)=O
Tpsa
90.41
Logp
-0.57113
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35404-57-0 | L-Proline, 1-(aminoiminomethyl)- (9CI) | A2B Chem | -- |
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
Compare Similar Items
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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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: Amidinoproline
SMILES: NC(=N)N1CCC[C@H]1C(O)=O
Tpsa: 90.41
Logp: -0.57113
H Acceptors: 2
H Donors: 3
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
Amidinoproline
SMILES:
NC(=N)N1CCC[C@H]1C(O)=O
Tpsa:
90.41
Logp:
-0.57113
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1C(=CC=CC=1)N2C3=C(C=N2)[C@H](N)CCC3
Tpsa: 43.84
Logp: 2.51682
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1C(=CC=CC=1)N2C3=C(C=N2)[C@H](N)CCC3
Tpsa:
43.84
Logp:
2.51682
H Acceptors:
3
H Donors:
1
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.OC[C@@H]1[C@H](CNC1)C2CC2
Tpsa: 32.26
Logp: 0.6461
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.OC[C@@H]1[C@H](CNC1)C2CC2
Tpsa:
32.26
Logp:
0.6461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08461704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@](N)(C1)C(O)=O
Tpsa: 92.86
Logp: 0.4093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08461704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@](N)(C1)C(O)=O
Tpsa:
92.86
Logp:
0.4093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1