CS-0263749
1-Amino-3-phenylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17382-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0263749-100mg | In Stock | ₹ 21,732.24 |
| 250mg | CS-0263749-250mg | In Stock | ₹ 42,951.12 |
| 1g | CS-0263749-1g | In Stock | ₹ 85,731.12 |
CS-0263749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
O=C(C1(N)CC(C2=CC=CC=C2)C1)O
Tpsa
63.32
Logp
1.3461
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17382-09-1 | 1-Amino-3-phenylcyclobutane-1-carboxylic acid | A2B Chem | ₹ 17,197.56 - ₹ 1,95,419.04 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1(N)CC(C2=CC=CC=C2)C1)O
Tpsa: 63.32
Logp: 1.3461
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1(N)CC(C2=CC=CC=C2)C1)O
Tpsa:
63.32
Logp:
1.3461
H Acceptors:
2
H Donors:
2
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: C₈H₈BrClO₄S
Molecular Weight: 315.57
Synonyms: None
SMILES: O=S(C1=CC(OC)=C(Br)C=C1OC)(Cl)=O
Tpsa: 52.6
Logp: 2.3938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₄S
Molecular Weight:
315.57
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=C(Br)C=C1OC)(Cl)=O
Tpsa:
52.6
Logp:
2.3938
H Acceptors:
4
H Donors:
0
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: C₄H₇F₂NO₂
Molecular Weight: 139.10
Synonyms: None
SMILES: O=C(O)CC(F)(F)CN
Tpsa: 63.32
Logp: 0.0551
H Acceptors: 2
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:
C₄H₇F₂NO₂
Molecular Weight:
139.10
Synonyms:
None
SMILES:
O=C(O)CC(F)(F)CN
Tpsa:
63.32
Logp:
0.0551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₄
Molecular Weight: 239.22
Synonyms: 4-(tert-butoxycarbonylamino)-3,3-difluorobutanoic acid
SMILES: CC(C)(OC(NCC(F)(F)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 1.6211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₄
Molecular Weight:
239.22
Synonyms:
4-(tert-butoxycarbonylamino)-3,3-difluorobutanoic acid
SMILES:
CC(C)(OC(NCC(F)(F)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
1.6211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4