CS-0523071
Tert-butyl 3-(1-aminocyclopropyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2007908-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523071-250mg | In Stock | ₹ 36,705.24 |
| 1g | CS-0523071-1g | In Stock | ₹ 91,891.44 |
CS-0523071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,705.24
GST (18%): ₹ 6,606.943
Total Price: ₹ 43,312.183
Purity
98%
MDL No
MFCD29767794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
O=C(N1C=C(C2(N)CC2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa
57.25
Logp
3.3723
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007908-87-2 | tert-Butyl 3-(1-aminocyclopropyl)-1h-indole-1-carboxylate | A2B Chem | ₹ 38,758.68 - ₹ 93,688.20 |
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
Show Difference
Purity: 98%
MDL No: MFCD29767794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(N1C=C(C2(N)CC2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa: 57.25
Logp: 3.3723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29767794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(N1C=C(C2(N)CC2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa:
57.25
Logp:
3.3723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31705398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: bis(azetidine-2-carbonitrile)
SMILES: N#C[C@@H]1CCN1.N#C[C@@H]2CCN2.O=C(C(O)=O)O
Tpsa: 146.24
Logp: -1.10064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31705398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
bis(azetidine-2-carbonitrile)
SMILES:
N#C[C@@H]1CCN1.N#C[C@@H]2CCN2.O=C(C(O)=O)O
Tpsa:
146.24
Logp:
-1.10064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09953048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa: 54.12
Logp: 3.9551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa:
54.12
Logp:
3.9551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=C(Cl)N=C2)CC1.[H]Cl
Tpsa: 38.91
Logp: 2.1046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=C(Cl)N=C2)CC1.[H]Cl
Tpsa:
38.91
Logp:
2.1046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1