CS-0071132
2,2,4,4-Tetramethylcyclobutane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 7531-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071132-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0071132-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0071132-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0071132-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0071132-1g | In Stock | ₹ 95,399.40 |
CS-0071132 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
97%
MDL No
MFCD01734193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
NSC 270089
SMILES
NC1C(C)(C)C(N)C(C)1C
Tpsa
52.04
Logp
0.707
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7531-10-4 | 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD01734193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: NSC 270089
SMILES: NC1C(C)(C)C(N)C(C)1C
Tpsa: 52.04
Logp: 0.707
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01734193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
NSC 270089
SMILES:
NC1C(C)(C)C(N)C(C)1C
Tpsa:
52.04
Logp:
0.707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11986530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 2-chloro-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
SMILES: O=C(CCl)NC1=NOC2=NC=CC=C12
Tpsa: 68.02
Logp: 1.4001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
2-chloro-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)acetamide
SMILES:
O=C(CCl)NC1=NOC2=NC=CC=C12
Tpsa:
68.02
Logp:
1.4001
H Acceptors:
4
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(O)C1=C(C2=CC=CC=C2)OC3=CC=C(O)C=C13
Tpsa: 70.67
Logp: 3.5036
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(O)C1=C(C2=CC=CC=C2)OC3=CC=C(O)C=C13
Tpsa:
70.67
Logp:
3.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05864587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: (2-Oxo-1,3-oxazolidin-3-yl)acetic acid
SMILES: O=C(OCC1)N1CC(O)=O
Tpsa: 66.84
Logp: -0.4768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
(2-Oxo-1,3-oxazolidin-3-yl)acetic acid
SMILES:
O=C(OCC1)N1CC(O)=O
Tpsa:
66.84
Logp:
-0.4768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2