CS-0681249
5-Methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2135331-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681249-5g | In Stock | ₹ 3,37,020.84 |
CS-0681249 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂
Molecular Weight
172.66
Synonyms
None
SMILES
CC1CC2=C(C1N)C=CN2.Cl
Tpsa
41.81
Logp
1.6285
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: CC1CC2=C(C1N)C=CN2.Cl
Tpsa: 41.81
Logp: 1.6285
H Acceptors: 1
H Donors: 2
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
CC1CC2=C(C1N)C=CN2.Cl
Tpsa:
41.81
Logp:
1.6285
H Acceptors:
1
H Donors:
2
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: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)NCC2)Br
Tpsa: 29.1
Logp: 2.10492
H Acceptors: 2
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:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)NCC2)Br
Tpsa:
29.1
Logp:
2.10492
H Acceptors:
2
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: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1F)Br
Tpsa: 43.6
Logp: 2.4126
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:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1F)Br
Tpsa:
43.6
Logp:
2.4126
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: C₁₂H₁₄FIO
Molecular Weight: 320.14
Synonyms: None
SMILES: C1C[C@H](O[C@H](C1)C2=CC=C(C=C2)F)CI
Tpsa: 9.23
Logp: 3.8709
H Acceptors: 1
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:
C₁₂H₁₄FIO
Molecular Weight:
320.14
Synonyms:
None
SMILES:
C1C[C@H](O[C@H](C1)C2=CC=C(C=C2)F)CI
Tpsa:
9.23
Logp:
3.8709
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2