CS-0465074
1-Amino-3,3-dimethylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 29810-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465074-1g | In Stock | ₹ 70,159.20 |
| 2.5g | CS-0465074-2.5g | In Stock | ₹ 1,37,323.80 |
| 5g | CS-0465074-5g | In Stock | ₹ 2,03,033.88 |
| 10g | CS-0465074-10g | In Stock | ₹ 3,01,000.08 |
CS-0465074 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
MFCD17170930
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
Cyclobutanecarboxylic acid, 1-amino-3,3-dimethyl- (8CI,9CI)
SMILES
CC1(C)CC(C1)(C(=O)O)N
Tpsa
63.32
Logp
0.5885
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29810-92-2 | Cyclobutanecarboxylic acid, 1-amino-3,3-dimethyl- (8CI,9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17170930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclobutanecarboxylic acid, 1-amino-3,3-dimethyl- (8CI,9CI)
SMILES: CC1(C)CC(C1)(C(=O)O)N
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-3,3-dimethyl- (8CI,9CI)
SMILES:
CC1(C)CC(C1)(C(=O)O)N
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: [1-(4-Methylbenzyl)cyclopropyl]amine hydrochloride
SMILES: CC1=CC=C(C=C1)CC2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.45062
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
[1-(4-Methylbenzyl)cyclopropyl]amine hydrochloride
SMILES:
CC1=CC=C(C=C1)CC2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.45062
H Acceptors:
1
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: N-ACETYL-GLY-L-LEU
SMILES: CC(C[C@H](NC(CNC(C)=O)=O)C(O)=O)C
Tpsa: 95.5
Logp: -0.262
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
N-ACETYL-GLY-L-LEU
SMILES:
CC(C[C@H](NC(CNC(C)=O)=O)C(O)=O)C
Tpsa:
95.5
Logp:
-0.262
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N₃O₂
Molecular Weight: 325.71
Synonyms: 1-METHYL-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl
Tpsa: 49.62
Logp: 2.7872
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅ClF₃N₃O₂
Molecular Weight:
325.71
Synonyms:
1-METHYL-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE HYDROCHLORIDE
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl
Tpsa:
49.62
Logp:
2.7872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2