CS-0528813
8-Chloro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
Manufacturer: ChemScene
CAS Number: 1995072-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528813-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0528813-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0528813-1g | In Stock | ₹ 41,753.28 |
CS-0528813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN
Molecular Weight
207.70
Synonyms
None
SMILES
ClC1=C(CCC2)C2=C(N)C3=C1CCC3
Tpsa
26.02
Logp
2.8996
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1995072-64-4 | 8-CHLORO-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-AMINE | A2B Chem | ₹ 17,112.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: None
SMILES: ClC1=C(CCC2)C2=C(N)C3=C1CCC3
Tpsa: 26.02
Logp: 2.8996
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
None
SMILES:
ClC1=C(CCC2)C2=C(N)C3=C1CCC3
Tpsa:
26.02
Logp:
2.8996
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: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC)=NC3=O)O1
Tpsa: 134.52
Logp: -1.5731
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OC)[C@H](N2C=NC3=C2NC(NC)=NC3=O)O1
Tpsa:
134.52
Logp:
-1.5731
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃F₃NP
Molecular Weight: 331.27
Synonyms: None
SMILES: FC(C1=NC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(F)F
Tpsa: 12.89
Logp: 3.8586
H Acceptors: 1
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:
C₁₈H₁₃F₃NP
Molecular Weight:
331.27
Synonyms:
None
SMILES:
FC(C1=NC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(F)F
Tpsa:
12.89
Logp:
3.8586
H Acceptors:
1
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-butyl (S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.7975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-butyl (S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.7975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4