CS-0243939
(1-Tert-butylazetidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 31309-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243939-50mg | In Stock | ₹ 34,532.00 |
| 100mg | CS-0243939-100mg | In Stock | ₹ 51,442.00 |
| 250mg | CS-0243939-250mg | In Stock | ₹ 73,158.00 |
| 500mg | CS-0243939-500mg | In Stock | ₹ 1,15,522.00 |
| 1g | CS-0243939-1g | In Stock | ₹ 1,48,096.00 |
| 5g | CS-0243939-5g | In Stock | ₹ 4,29,158.00 |
CS-0243939 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
NCC1N(C(C)(C)C)CC1
Tpsa
29.26
Logp
0.8179
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31309-40-7 | (1-tert-Butylazetidin-2-yl)methanamine | A2B Chem | ₹ 46,191.00 - ₹ 5,16,378.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: NCC1N(C(C)(C)C)CC1
Tpsa: 29.26
Logp: 0.8179
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
NCC1N(C(C)(C)C)CC1
Tpsa:
29.26
Logp:
0.8179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Quinoline,2-chloro-8-methoxy
SMILES: COC1=CC=CC2=C1N=C(C=C2)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Quinoline,2-chloro-8-methoxy
SMILES:
COC1=CC=CC2=C1N=C(C=C2)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
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: C₁₁H₁₂N₆S₃
Molecular Weight: 324.45
Synonyms: 2-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}sulf anyl)-5-(propylsulfanyl)-1,3,4-thiadiazole
SMILES: CCCSC1=NN=C(SC2=C3C(N(C)N=C3)=NC=N2)S1
Tpsa: 69.38
Logp: 2.8681
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₆S₃
Molecular Weight:
324.45
Synonyms:
2-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}sulf anyl)-5-(propylsulfanyl)-1,3,4-thiadiazole
SMILES:
CCCSC1=NN=C(SC2=C3C(N(C)N=C3)=NC=N2)S1
Tpsa:
69.38
Logp:
2.8681
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: NCC(C)C1=NC=CC=C1
Tpsa: 38.91
Logp: 1.1438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
NCC(C)C1=NC=CC=C1
Tpsa:
38.91
Logp:
1.1438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2