CS-0447870
2-(3-((Tert-butoxycarbonyl)amino)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1638772-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447870-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0447870-250mg | In Stock | ₹ 5,429.00 |
| 500mg | CS-0447870-500mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0447870-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0447870-5g | In Stock | ₹ 43,521.00 |
CS-0447870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES
CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[3-(tert-butoxycarbonylamino)cyclobutyl]acetic acid / 25mg / 672552434 / PBLJ2854 / 0.000 / 1638772-19-6 / MFCD28501915 / 229.276 / C11H19NO4 | eMolecules | ₹ 4,245.30 | |
 | 1638772-19-6 | 2-(3-([(tert-Butoxy)carbonyl]amino)cyclobutyl)acetic acid | A2B Chem | ₹ 3,115.00 - ₹ 6,141.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES: CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-(trans-3-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
SMILES:
CC(C)(OC(NC1CC(CC(O)=O)C1)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃S
Molecular Weight: 220.08
Synonyms: 4-Amino-5,7-dichloro-2,1,3-benzothiadiazol
SMILES: C1=C(C2=NSN=C2C(=C1Cl)N)Cl
Tpsa: 51.8
Logp: 2.5803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃S
Molecular Weight:
220.08
Synonyms:
4-Amino-5,7-dichloro-2,1,3-benzothiadiazol
SMILES:
C1=C(C2=NSN=C2C(=C1Cl)N)Cl
Tpsa:
51.8
Logp:
2.5803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-(BENZYLOXY)-4-BROMOBENZOIC ACID 98
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)Br
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-(BENZYLOXY)-4-BROMOBENZOIC ACID 98
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)Br
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BBrF₃KNO
Molecular Weight: 333.98
Synonyms: Potassium {3-[(4-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Br.[K+]
Tpsa: 29.1
Logp: 0.6291
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BBrF₃KNO
Molecular Weight:
333.98
Synonyms:
Potassium {3-[(4-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Br.[K+]
Tpsa:
29.1
Logp:
0.6291
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4