CS-0154451
1,3-Di-Boc-2-(2-Hydroxyethyl)Guanidine
Manufacturer: ChemScene
CAS Number: 215050-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154451-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0154451-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0154451-1g | In Stock | ₹ 18,395.40 |
CS-0154451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD03791114
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₅
Molecular Weight
303.35
Synonyms
Carbamic acid,[(2-hydroxyethyl)carbonimidoyl]bis-, bis(1,1-dimethylethyl) ester (9CI)
SMILES
CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NCCO)=O)C
Tpsa
109.25
Logp
1.3841
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Di-Boc-2-(2-Hydroxyethyl)Guanidine / 100mg / 600840907 / A460910 / / 215050-11-6 / MFCD03791114 / 303.359 / C13H25N3O5 | eMolecules | ₹ 6,422.99 | |
 | 215050-11-6 | 1,3-Di-boc-2-(2-hydroxyethyl)guanidine | A2B Chem | ₹ 2,139.00 - ₹ 6,245.88 |
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: 97%
MDL No: MFCD03791114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₅
Molecular Weight: 303.35
Synonyms: Carbamic acid,[(2-hydroxyethyl)carbonimidoyl]bis-, bis(1,1-dimethylethyl) ester (9CI)
SMILES: CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NCCO)=O)C
Tpsa: 109.25
Logp: 1.3841
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03791114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₅
Molecular Weight:
303.35
Synonyms:
Carbamic acid,[(2-hydroxyethyl)carbonimidoyl]bis-, bis(1,1-dimethylethyl) ester (9CI)
SMILES:
CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NCCO)=O)C
Tpsa:
109.25
Logp:
1.3841
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06410607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: BOC-DL-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID
SMILES: CC(C)(OC(NC(C1CCCC1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06410607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
BOC-DL-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID
SMILES:
CC(C)(OC(NC(C1CCCC1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01861819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1CC1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01861819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1CC1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: (R,S)-Boc-3-amino-3-(1-naphthyl)-propionic acid
SMILES: CC(C)(OC(NC(C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.8803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
(R,S)-Boc-3-amino-3-(1-naphthyl)-propionic acid
SMILES:
CC(C)(OC(NC(C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.8803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4