CS-0512814
5'-Chlorospiro[cyclopropane-1,3'-indoline]
Manufacturer: ChemScene
CAS Number: 1538359-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512814-250mg | In Stock | ₹ 64,170.00 |
CS-0512814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 64,170.00
GST (18%): ₹ 11,550.60
Total Price: ₹ 75,720.60
Purity
98%
MDL No
MFCD27922324
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN
Molecular Weight
179.65
Synonyms
None
SMILES
ClC1=CC(C23CC2)=C(NC3)C=C1
Tpsa
12.03
Logp
2.7971
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538359-43-1 | 5'-Chlorospiro[cyclopropane-1,3'-indoline] | A2B Chem | ₹ 13,176.24 - ₹ 65,881.20 |
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: MFCD27922324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: ClC1=CC(C23CC2)=C(NC3)C=C1
Tpsa: 12.03
Logp: 2.7971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27922324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
ClC1=CC(C23CC2)=C(NC3)C=C1
Tpsa:
12.03
Logp:
2.7971
H Acceptors:
1
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: C₁₃H₁₃BN₂O₃
Molecular Weight: 256.06
Synonyms: 3-(2-Aminophenyl carbamoyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C(NC2=CC=CC=C2N)=O)=C1)O
Tpsa: 95.58
Logp: 0.2009
H Acceptors: 4
H Donors: 4
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:
C₁₃H₁₃BN₂O₃
Molecular Weight:
256.06
Synonyms:
3-(2-Aminophenyl carbamoyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C(NC2=CC=CC=C2N)=O)=C1)O
Tpsa:
95.58
Logp:
0.2009
H Acceptors:
4
H Donors:
4
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: C₇H₁₀BNO₃
Molecular Weight: 166.97
Synonyms: 3-AMINO-5-METHOXYPHENYLBORONIC ACID
SMILES: OB(C1=CC(OC)=CC(N)=C1)O
Tpsa: 75.71
Logp: -1.0428
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀BNO₃
Molecular Weight:
166.97
Synonyms:
3-AMINO-5-METHOXYPHENYLBORONIC ACID
SMILES:
OB(C1=CC(OC)=CC(N)=C1)O
Tpsa:
75.71
Logp:
-1.0428
H Acceptors:
4
H Donors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Furo[3,2-b]pyridine-2-methanamine
SMILES: NCC1=CC2=NC=CC=C2O1
Tpsa: 52.05
Logp: 1.2865
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Furo[3,2-b]pyridine-2-methanamine
SMILES:
NCC1=CC2=NC=CC=C2O1
Tpsa:
52.05
Logp:
1.2865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1