CS-0453679
N-Acetylputrescine
Manufacturer: ChemScene
CAS Number: 5699-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453679-5g | In Stock | ₹ 8,010.00 |
| 25g | CS-0453679-25g | In Stock | ₹ 32,040.00 |
CS-0453679 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD10024834
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
NAP
SMILES
CC(NCCCCN)=O
Tpsa
55.12
Logp
-0.1386
H Acceptors
2
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD10024834
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: NAP
SMILES: CC(NCCCCN)=O
Tpsa: 55.12
Logp: -0.1386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10024834
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
NAP
SMILES:
CC(NCCCCN)=O
Tpsa:
55.12
Logp:
-0.1386
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-Methylindole-3-Acetic Acid Ethyl Ester
SMILES: CCOC(=O)CC1=CN(C)C2=CC=CC=C12
Tpsa: 31.23
Logp: 2.2839
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-Methylindole-3-Acetic Acid Ethyl Ester
SMILES:
CCOC(=O)CC1=CN(C)C2=CC=CC=C12
Tpsa:
31.23
Logp:
2.2839
H Acceptors:
3
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: C₁₃H₇F₆NO
Molecular Weight: 307.19
Synonyms: 2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F
Tpsa: 25.42
Logp: 4.3437
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:
C₁₃H₇F₆NO
Molecular Weight:
307.19
Synonyms:
2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F
Tpsa:
25.42
Logp:
4.3437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₂
Molecular Weight: 168.24
Synonyms: Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES: C1=CC2=C(N=C1)SC(=N2)S
Tpsa: 25.78
Logp: 1.98
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S₂
Molecular Weight:
168.24
Synonyms:
Thiazolo[5,4-b]pyridine-2(1H)-thione
SMILES:
C1=CC2=C(N=C1)SC(=N2)S
Tpsa:
25.78
Logp:
1.98
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0