CS-0692373
(2,2,5,5-Tetramethylpyrrolidin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1235998-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0692373-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0692373-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0692373-1g | In Stock | ₹ 31,684.00 |
CS-0692373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
None
SMILES
CC1(CC(C(N1)(C)C)CN)C
Tpsa
38.05
Logp
1.1118
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: CC1(CC(C(N1)(C)C)CN)C
Tpsa: 38.05
Logp: 1.1118
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CC1(CC(C(N1)(C)C)CN)C
Tpsa:
38.05
Logp:
1.1118
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: C1CC2(C1)C(=S)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.6492
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1CC2(C1)C(=S)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.6492
H Acceptors:
4
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: C₈H₄F₂N₂O₃S
Molecular Weight: 246.19
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=S)C(O2)(F)F
Tpsa: 64.4
Logp: 2.3193
H Acceptors: 4
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:
C₈H₄F₂N₂O₃S
Molecular Weight:
246.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=S)C(O2)(F)F
Tpsa:
64.4
Logp:
2.3193
H Acceptors:
4
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 3.2825
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
3.2825
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1