CS-0217987
2-(1-Methylcyclobutoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1423035-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217987-50mg | In Stock | ₹ 13,005.12 |
| 100mg | CS-0217987-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0217987-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0217987-500mg | In Stock | ₹ 43,635.60 |
| 1g | CS-0217987-1g | In Stock | ₹ 55,870.68 |
| 5g | CS-0217987-5g | In Stock | ₹ 1,62,221.76 |
| 10g | CS-0217987-10g | In Stock | ₹ 2,40,338.04 |
CS-0217987 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
None
SMILES
O=C(O)COC1(C)CCC1
Tpsa
46.53
Logp
1.0302
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(O)COC1(C)CCC1
Tpsa: 46.53
Logp: 1.0302
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(O)COC1(C)CCC1
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CSN=N2
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CSN=N2
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂S
Molecular Weight: 241.11
Synonyms: 3-thiadiazole,4-(4-bromophenyl)-2
SMILES: C1=C(C=CC(=C1)Br)C2=CSN=N2
Tpsa: 25.78
Logp: 2.9676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂S
Molecular Weight:
241.11
Synonyms:
3-thiadiazole,4-(4-bromophenyl)-2
SMILES:
C1=C(C=CC(=C1)Br)C2=CSN=N2
Tpsa:
25.78
Logp:
2.9676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: DL-3-Amino-4-phenylbutanoic acid hydrochloride
SMILES: C1=CC=C(C=C1)CC(CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.4529
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
DL-3-Amino-4-phenylbutanoic acid hydrochloride
SMILES:
C1=CC=C(C=C1)CC(CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.4529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4