CS-2995
6-Maleimidohexanoic acid N-hydroxysuccinimide ester
Manufacturer: ChemScene
CAS Number: 55750-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-2995-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-2995-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-2995-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-2995-25g | In Stock | ₹ 8,989.00 |
| 100g | CS-2995-100g | In Stock | ₹ 25,988.00 |
CS-2995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00043043
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₆
Molecular Weight
308.29
Synonyms
EMCS
SMILES
O=C(C=C1)N(CCCCCC(ON2C(CCC2=O)=O)=O)C1=O
Tpsa
101.06
Logp
0.079
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | Sigma Aldrich | ₹ 49,448.60 | |
| | 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | Sigma Aldrich | ₹ 6,960.48 - ₹ 51,797.63 | |
| | 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | Sigma Aldrich | ₹ 9,558.48 - ₹ 28,935.23 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043043
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: EMCS
SMILES: O=C(C=C1)N(CCCCCC(ON2C(CCC2=O)=O)=O)C1=O
Tpsa: 101.06
Logp: 0.079
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00043043
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
EMCS
SMILES:
O=C(C=C1)N(CCCCCC(ON2C(CCC2=O)=O)=O)C1=O
Tpsa:
101.06
Logp:
0.079
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00083301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FO₄
Molecular Weight: 376.46
Synonyms: None
SMILES: F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@@H](C)[C@@H]4C(CO)=O)([H])[C@]4(C)C[C@@H]1O
Tpsa: 74.6
Logp: 2.7808
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00083301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉FO₄
Molecular Weight:
376.46
Synonyms:
None
SMILES:
F[C@@]1([C@]2(C=C3)C)[C@](CCC2=CC3=O)([H])[C@@](C[C@@H](C)[C@@H]4C(CO)=O)([H])[C@]4(C)C[C@@H]1O
Tpsa:
74.6
Logp:
2.7808
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017286
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₃
Molecular Weight: 293.40
Synonyms: Pelargonic acid vanillylamide; Nonanoic acid vanillylamide; Pseudocapsaicin
SMILES: CCCCCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
Tpsa: 58.56
Logp: 3.7676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00017286
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₃
Molecular Weight:
293.40
Synonyms:
Pelargonic acid vanillylamide; Nonanoic acid vanillylamide; Pseudocapsaicin
SMILES:
CCCCCCCCC(NCC1=CC=C(O)C(OC)=C1)=O
Tpsa:
58.56
Logp:
3.7676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁N₅O₄
Molecular Weight: 525.60
Synonyms: None
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)O
Tpsa: 105.22
Logp: 3.5275
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁N₅O₄
Molecular Weight:
525.60
Synonyms:
None
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN(C)CC4)=O)C=C3)/C5=CC=CC=C5)O
Tpsa:
105.22
Logp:
3.5275
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7